Chemsrc provides Signaling Pathways's classification. They are divided into Anti-infection, Antibody-drug Conjugate, Apoptosis, Autophagy, Cell Cycle/DNA Damage, Cytoskeleton, Epigenetics, GPCR/G Protein, Immunology/Inflammation, JAK/STAT Signaling, MAPK/ERK Pathway, Membrane Transporter/Ion Channel, Metabolic Enzyme/Protease, Neuronal Signaling, NF-κB, PI3K/Akt/mTOR, PROTAC, Protein Tyrosine Kinase/RTK, Stem Cell/Wnt, TGF-beta/Smad, Vitamin D Related, Others according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

GMI-1070

Rivipansel (GMI-1070) is a potent E-selectin antagonist. Rivipansel prevents interaction between leukocytes and vascular endothelium. Rivipansel has the potential for the research of sickle cell vaso-occlusive crisis[1][2].

  • CAS Number: 927881-99-0
  • MF: C58H74N6O31S3
  • MW: 1447.425
  • Catalog: Cardiovascular Disease
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hoechst 33342 analog trihydrochloride

Hoechst 33342 analog trihydrochloride is an anglog of Hoechst 33342, which is a DNA minor groove binder used fluorochrome for visualizing cellular DNA[1].

  • CAS Number: 159277-19-7
  • MF: C32H40Cl5N7
  • MW: 699.97200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 841.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Raloxifene

Raloxifene (Keoxifene) is a benzothiophene-derived selective estrogen receptor modulator (SERM). Raloxifene has estrogen-agonistic effects on bone and lipids and estrogen-antagonistic effects on the breast and uterus. Raloxifene is used for breast cancer and osteoporosis research[1].

  • CAS Number: 84449-90-1
  • MF: C28H27NO4S
  • MW: 473.583
  • Catalog: Estrogen Receptor/ERR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 728.2±60.0 °C at 760 mmHg
  • Melting Point: 250-253°C
  • Flash Point: 394.2±32.9 °C

ND-322 HCl

ND-322 HCl is a selective inhibitor of MT1-MMP and MMP2 and reduces in vitro melanoma cell growth, migration and invasion.

  • CAS Number: 1333379-23-9
  • MF: C15H16ClNO3S2
  • MW: 357.88
  • Catalog: MMP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JNJ-10229570

JNJ-10229570 is an antagonist of melanocortin receptor 1 (MC1R) and melanocortin receptor 5 (MC5R), which inhibits sebaceous gland differentiation and the production of sebum-specific lipids. JNJ-10229570 inhibits the binding of 125I-NDP-α-MSH to cells expressing human MC1R and MC5R, with IC50 values of 270 nM and 200 nM, respectively.

  • CAS Number: 524923-88-4
  • MF: C22H19N3O2S
  • MW: 389.47000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Antitumor agent-70

Antitumor agent-70 (compound 8b) has anti-tumor activity and can induce cell apoptosis. Antitumor agent-70 inhibits multiple myeloma with an IC50 value of 0.12 μM. Antitumor agent-70 is a potential multi-targeted kinase inhibitor especially for c-Kit[1].

  • CAS Number: 2454133-88-9
  • MF: C21H18N4O2
  • MW: 358.39
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzyl butyl phthalate

Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs)[1][2][3].

  • CAS Number: 85-68-7
  • MF: C19H20O4
  • MW: 312.360
  • Catalog: Dye Reagents
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 408.3±20.0 °C at 760 mmHg
  • Melting Point: <-35ºC
  • Flash Point: 198.3±20.2 °C

Ms-PEG4-Ms

Ms-PEG4-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 55400-73-2
  • MF: C10H22O9S2
  • MW: 350.40600
  • Catalog: PROTAC Linker
  • Density: 1.31g/cm3
  • Boiling Point: 533.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 276.5ºC

N6-Methyl-dA phosphoramidite

N6-Methyl-dA phosphoramidite can be used in the synthesis of oligodeoxyribonucleotides[1].

  • CAS Number: 105931-58-6
  • MF: C41H50N7O5P
  • MW: 751.853
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: 862.0±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 475.1±37.1 °C

Abimtrelvir

Abimtrelvir has an antiviral effect[1].

  • CAS Number: 2647530-75-2
  • MF: C24H17ClF3N7O2
  • MW: 527.89
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

M2e, human

M2e, human, consisting of the 23 extracellular residues of M2 (the third integral membrane protein of influenza A), has been remarkably conserved in all human influenza A, which is a valid and versatile vaccine candidate to protect against any strain of human influenza A[1].

  • CAS Number: 251359-24-7
  • MF: C107H170N32O41S2
  • MW: 2624.81
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(Dimethylamino)acetaldehyde

2-(Dimethylamino)acetaldehyde can be used to synthesis Muscarine analogues[1].

  • CAS Number: 52334-92-6
  • MF: C4H9NO
  • MW: 87.120
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 87.5±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 17.0±12.0 °C

Sodium thioctate

α-Lipoic Acid sodium (Thioctic acid sodium; (±)-α-Lipoic acid sodium; DL-α-Lipoic acid sodium) is an antioxidant. α-Lipoic Acid sodium inhibits NF-κB-dependent HIV-1 LTR activation. α-Lipoic Acid sodium induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells. α-Lipoic Acid sodium can be used for researching diabetes, neuropathy, obesity, abnormal pregnancy and other diseases[1][2][3][4][5].

  • CAS Number: 2319-84-8
  • MF: C8H13NaO2S2
  • MW: 228.30700
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: 362.5ºC at 760mmHg
  • Melting Point: 241-253 °C
  • Flash Point: 173ºC

AZD-0156

AZD0156 is an oral, potent and selective ATM inhibitor with an IC50 of 0.58 nM.

  • CAS Number: 1821428-35-6
  • MF: C26H31N5O3
  • MW: 461.556
  • Catalog: ATM/ATR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 628.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 333.8±31.5 °C

HA-1077 (hydrochloride)

Fasudil (HA-1077; AT877) dihydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. Fasudil dihydrochloride is also a potent Ca2+ channel antagonist and vasodilator[1][2][3].

  • CAS Number: 203911-27-7
  • MF: C14H21Cl2N3O3S
  • MW: 382.306
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-His-Gly-OH

Glycylhistidylglycine is composed of two glycines and one histidine, which can detect and remove the concentration of Cu2+ ions in wastewater by forming a tripeptide complex with copper and nickel ions.

  • CAS Number: 7758-33-0
  • MF: C10H15N5O4
  • MW: 269.26
  • Catalog: Others
  • Density: 1.44 g/cm3
  • Boiling Point: 856.7ºC at 760 mmHg
  • Melting Point: 224ºC
  • Flash Point: 471.9ºC

Madrasin

Madrasin is a potent and cell penetrant splicing inhibitor that interferes with the early stages of spliceosome assembly. Madrasin is cytotoxic at higher concentrations, although at lower concentrations it induces cell cycle arrest, promotes a specific reorganization of subnuclear protein localization, and modulates splicing of multiple pre-mRNAs in both HeLa and HEK293 cells.

  • CAS Number: 374913-63-0
  • MF: C16H17N5O2
  • MW: 311.339
  • Catalog: DNA/RNA Synthesis
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 567.2±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 296.9±27.9 °C

Aluminium hydroxide

Aluminum Hydroxide is a main form of aluminum used as adjuvant. Aluminum hydroxide-based adjuvant researches including the repository effect, pro-phagocytic effect, and activation of the pro-inflammatory NLRP3 pathway. Aluminum Hydroxide also acts as adjuvant to compensate low inherent immunogenicity of subunit vaccines[1][2].

  • CAS Number: 21645-51-2
  • MF: Al(OH)3
  • MW: 78.004
  • Catalog: Inflammation/Immunology
  • Density: 2.40
  • Boiling Point: N/A
  • Melting Point: 300℃
  • Flash Point: N/A

Orexin A (16-33) trifluoroacetate salt

Orexin A (16-33) is a fragment of orexin A.

  • CAS Number: 1374694-00-4
  • MF: C85H136N24O23
  • MW: 1862.14
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Urapidil Hydrochloride

Urapidil HCl is an α1-adrenoceptor antagonist and 5-HT1A receptor agonist.Target: α1-adrenoceptor; 5-HT1A receptorUrapidil hydrochloride is a hydrochloride salt form of urapidil which is α1-adrenoceptor antagonist and 5-HT1A receptor agonist with pIC50 of 6.13 and 6.4 respectively. Urapidil has an alpha-blocking effect but, unlike other alpha-blockers, also has a central sympatholytic effect mediated via stimulation of serotonin 5HT1A receptors in the central nervous system [1]. Urapidil has an alpha-blocking effect but, unlike other alpha-blockers, also has a central sympatholytic effect mediated via stimulation of serotonin 5HT1A receptors in the central nervous system. Several studies have suggested that oral urapidil is effective and well tolerated when used as second-line therapy in patients with BP inadequately controlled with other agents. Urapidil has also been shown to improve glucose and lipid metabolism in hypertensive patients with concomitant diabetes and/or hyperlipidemia [2].

  • CAS Number: 64887-14-5
  • MF: C20H30ClN5O3
  • MW: 423.937
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 549ºC at 760 mmHg
  • Melting Point: 156-158ºC
  • Flash Point: 285.8ºC

SNIPER(ER)-87

SNIPER(ER)-87 consists of an inhibitor of apoptosis protein (IAP) ligand LCL161 derivative that is conjugated to the estrogen receptor α (ERα) ligand 4-hydroxytamoxifen by a PEG linker, and efficiently degrades the ERα protein (IC50=0.097 μM). SNIPER(ER)-87 preferentially recruits XIAP to ERα in the cells, and XIAP is the primary E3 ubiquitin ligase responsible for the SNIPER(ER)-87-induced ERα degradation[1][2].

  • CAS Number: 2222354-91-6
  • MF: C59H73N5O10S
  • MW: 1044.30
  • Catalog: PROTAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol is isolated from Chrysanthemum indicum L.[1].

  • CAS Number: 473-61-0
  • MF: C2H6OSe
  • MW: 125.028
  • Catalog: Others
  • Density: N/A
  • Boiling Point: -62.9±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: -84.3±22.6 °C

HIF-2α-IN-3

HIF-2α-IN-3, an allosteric inhibitor of hypoxia inducible factor-2α (HIF-2α), exhibits an IC50 of 0.4 µM and a KD of 1.1 µM. Anticancer agent[1].

  • CAS Number: 313964-19-1
  • MF: C12H6ClN5O5
  • MW: 335.66
  • Catalog: HIF/HIF Prolyl-Hydroxylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zamicastat

Zamicastat is a concentration-dependent dual P-gp and BCRP inhibitor with IC50 values of 73.8±7.2 μM and 17.0±2.7 μM, respectively.

  • CAS Number: 1080028-80-3
  • MF: C21H21F2N3OS
  • MW: 401.47300
  • Catalog: BCRP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Z)-9-nonadecene

(Z)-9-Nonadecene is the anal secretion of a species of thrips[1].

  • CAS Number: 51865-02-2
  • MF: C19H38
  • MW: 266.50500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl-PEG12-Azide

m-PEG12-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2170098-29-8
  • MF: C25H51N3O12
  • MW: 585.69
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Methylflindersine

N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1].

  • CAS Number: 50333-13-6
  • MF: C15H15NO2
  • MW: 241.285
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 365.8±42.0 °C at 760 mmHg
  • Melting Point: 85℃
  • Flash Point: 175.0±27.9 °C

MAC glucuronide phenol-linked SN-38

pH-susceptible lactone (Drug linker 1) is a pH-susceptible lactone-linked SN-38 drug linker. pH-susceptible lactone is cytotoxic across L540cy cells and Ramos cells with IC50 values of 113 and 67 ng/mL, respectively[1].

  • CAS Number: 2246380-69-6
  • MF: C50H54N6O20S
  • MW: 1091.06
  • Catalog: Drug-Linker Conjugates for ADC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pinobanksin 5-methyl ether

Pinobanksin 5-methyl ether can be isolated from Georgian Propolises. Pinobanksin 5-methyl ether has anti-helicobacter activity. Pinobanksin 5-methyl ether is effective inducer of CYP9Q enzyme[1].

  • CAS Number: 119309-36-3
  • MF: C16H14O5
  • MW: 286.28
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 549.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.9±23.6 °C

PF06650833

PF06650833 is an inhibitor of Interleukin-1 receptor associated kinase 4 (IRAK4), and used to treat diseases such as rheumatoid arthritis, lupus, and lymphomas.

  • CAS Number: 1817626-54-2
  • MF: C18H20FN3O4
  • MW: 361.367
  • Catalog: IRAK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 621.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 329.4±31.5 °C