Chemsrc provides Others's classification. They are divided into Androgen Receptor, Aromatase, Estrogen Receptor/ERR, Progesterone Receptor, Thyroid Hormone Receptor, 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

GSK-114

GSK-114 is a highly selective, orally active TNNI3K inhibitor (IC50= 25 nM). GSK-114 shows a 40-fold selectivity for TNNI3K over B-Raf kinase (IC50= 1 µM). Cardiac troponin I-interacting kinase (TNNI3K or CARK) is a member of the tyrosine-like kinase family that is selectively expressed in heart tissue[1].

  • CAS Number: 1301761-96-5
  • MF:
  • MW:
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ginkgotoxin

4'-O-Methylpyridoxine, a natural compound, possesses antioxidant activity[1].

  • CAS Number: 1464-33-1
  • MF: C9H13NO3
  • MW: 183.204
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 404.2±40.0 °C at 760 mmHg
  • Melting Point: 181°C
  • Flash Point: 198.3±27.3 °C

EZM 2302

EZM 2302 is an inhibitor of coactivator-associated arginine methyltransferase 1 (CARM1) with an IC50 of 6 nM.

  • CAS Number: 1628830-21-6
  • MF: C29H37ClN6O5
  • MW: 585.09
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3′,5′-Dimethoxyacetophenone

3′,5′-Dimethoxyacetophenone is a natural ketone compound with antioxidant activities. 3′,5′-Dimethoxyacetophenone is a building block in the chemical synthesis[1].

  • CAS Number: 39151-19-4
  • MF: C10H12O3
  • MW: 180.201
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 290.5±0.0 °C at 760 mmHg
  • Melting Point: 33-34 °C(lit.)
  • Flash Point: 109.0±8.2 °C

Febuxostat isopropyl isomer

Febuxostat isopropyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM[1].

  • CAS Number: 144060-52-6
  • MF: C15H14N2O3S
  • MW: 302.34826
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Norgestrienone

Norgestrienone, progestin or synthetic progestin, is a progestin receptor agonist. Norgestrienone is often used as a progestational compound in birth control pills and can be used in combination with ethinyl estradiol[1].

  • CAS Number: 848-21-5
  • MF: C20H22O2
  • MW: 294.38700
  • Catalog: Endocrinology
  • Density: 1.21g/cm3
  • Boiling Point: 498.1ºC at 760 mmHg
  • Melting Point: 169ºC
  • Flash Point: 211.2ºC

ethyl 4,4,4-trimethylacetoacetate

Ethyl pivaloylacetate is a β-ketoester. Ethyl pivaloylacetate can be uesd as the substrate to evaluate the activity and stereoselectivity of the ketoreductase tool-box[1].

  • CAS Number: 17094-34-7
  • MF: C9H16O3
  • MW: 172.221
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 198.9±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 74.1±18.5 °C

Podophyllol

Podophyllol is a derivative of podophyllotoxin esters, has antitumor activity[1].

  • CAS Number: 78339-51-2
  • MF: C22H26O8
  • MW: 418.43700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Leu-Lys-Arg-AMC

Boc-Leu-Lys-Arg-AMC is a fluorogenic substrate for the Kex2 endoprotease[1].

  • CAS Number: 109358-47-6
  • MF: C33H52N8O7
  • MW: 672.81500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-Benzenedicarboxylic acid

Dibutyl phthalate is a commonly used plasticizer commonly found in some food packaging materials, personal care products, and the coating of oral medications[1]. May cause toxicity and adverse neurobehavioral effects[2][3].

  • CAS Number: 84-74-2
  • MF: C16H22O4
  • MW: 278.344
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 337.0±10.0 °C at 760 mmHg
  • Melting Point: -35 °C
  • Flash Point: 171.1±0.0 °C

Gp100 619-627

Gp100 (619-627) is amino acids 619 to 627 fragment of human melanoma antigen glycoprotein 100 (gp100). Gp100 has been a widely studied target for melanoma immunotherapy[1].

  • CAS Number: 187987-68-4
  • MF: C49H82N14O14S
  • MW: 1123.33
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Guanidinosuccinic acid

Guanidinosuccinic acid is a nitrogenous metabolite isolated in excess from serum and urine.

  • CAS Number: 6133-30-8
  • MF: C5H9N3O4
  • MW: 175.143
  • Catalog: Metabolic Disease
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 344.5±52.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 162.1±30.7 °C

ibuproxam

Ibuproxam (G 277) is a non-steroidal anti-inflammatory agent[1].

  • CAS Number: 53648-05-8
  • MF: C13H19NO2
  • MW: 221.29500
  • Catalog: Inflammation/Immunology
  • Density: 1.058g/cm3
  • Boiling Point: N/A
  • Melting Point: 119-121ºC
  • Flash Point: N/A

7-DICHLORO-2-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

PBT 1033 (PBT 2) is an orally active copper/zinc ionophore. PBT 1033 restores cognition in mouse models of Alzheimer's disease (AD). PB 1033 also has antibacterial activity against Gram-positive bacteria[1][2].

  • CAS Number: 747408-78-2
  • MF: C12H12Cl2N2O
  • MW: 271.142
  • Catalog: Neurological Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 367.8±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.2±26.5 °C

TNH

TNH is a dimer that can enter living cells and recruit proteins into cellular structures[1].

  • CAS Number: 2137895-00-0
  • MF: C39H57ClN6O13
  • MW: 853.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Met-Arg-OH acetate salt

H-Met-Arg-OH is a biologically active peptide.

  • CAS Number: 60461-10-1
  • MF: C11H23N5O3S
  • MW: 305.39700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ecamsule

Ecamsule is a broad-spectrum UVA filter that can be used in sunscreen product. Ecamsule reduces biological damage caused by solar radiation such as pyrimidine dimer formation, p53 protein accumula-tion, or collagenase 2 expression. Ecamsule has the potential for the research of polymorphous light eruption (PMLE) [1] [2].

  • CAS Number: 92761-26-7
  • MF: C28H34O8S2
  • MW: 562.695
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 255° (dec)
  • Flash Point: N/A

Yadanzioside F

Yadanzioside F is one of the toxic components found in Brucea javanica[1]. Brucea javanica has demonstrated a variety of antitumoral, antimalarial, and anti-inflammatory properties[2].

  • CAS Number: 95258-11-0
  • MF: C29H38O16
  • MW: 642.60200
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HA-15

HA15 is a molecule that targets specifically BiP/GRP78/HSPA5target: BiP, GRP78, HSPA5 [1]In vitro: HA15 induces ER stress leading to cancer cell death. kills cancer cells by targeting BiP to increase ER stress, leading to melanoma cell death by concomitant induction of autophagic and apoptotic mechanisms. HA15 exhibits strong efficacy in melanoma cells. The 50% inhibitory concentration (IC50) in A375 cells was between 1 and 2.5 mM HA15. [1]In vivo: HA15 induces ER stress leading to cancer cell death. HA15 also exhibited strong efficacy in xenograft mouse models with melanoma cellseither sensitive or resistant to BRAF inhibitors. [1]

  • CAS Number: 1609402-14-3
  • MF: C23H22N4O3S2
  • MW: 466.576
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GGTI-298

GGTI298 is a CAAZ peptidomimetic geranylgeranyltransferase I (GGTase I) inhibitor, strongly inhibiting the processing of geranylgeranylated Rap1A with little effect on processing of farnesylated Ha-Ras, with IC50 values of 3 and > 20 μM in vivo, respectively.

  • CAS Number: 180977-44-0
  • MF: C27H33N3O3S
  • MW: 479.63
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cantleyoside

Cantleyoside is a natiural iridoid glycoside that could be found in the Roots of Dipsacus asper[1].

  • CAS Number: 32455-46-2
  • MF: C33H46O19
  • MW: 746.70700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-His(Tos)-OH

Boc-His(Tos)-OH is a histidine derivative[1].

  • CAS Number: 35899-43-5
  • MF: C18H23N3O6S
  • MW: 409.457
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: ~125 °C (dec.)
  • Flash Point: N/A

Algae bloom toxin, Biotoxin, Cyanobacterial toxin

Microcystin-LW is a bacterial metabolite. Microcystin-LW is an analog of microcystin-LR. Microcystin-LW has cellular toxicity[1][2].

  • CAS Number: 157622-02-1
  • MF: C54H72N8O12
  • MW: 1025.20
  • Catalog: Others
  • Density: 1.28g/cm3
  • Boiling Point: 1336.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 761.9ºC

Serratenediol

Serratenediol (Cathaya D) is a triterpenoid isolated from Pinus banksiana Lamb[1].

  • CAS Number: 2239-24-9
  • MF: C30H50O2
  • MW: 442.717
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 530.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 215.3±24.7 °C

Diacetyldichlorofluorescein

2′,7′-Dichlorofluorescein diacetate (DCFH-DA) is a cell-permeable fluorescent probe. 2′,7′-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon[1].

  • CAS Number: 2044-85-1
  • MF: C24H14Cl2O7
  • MW: 485.27000
  • Catalog: Others
  • Density: 1.59 g/cm3
  • Boiling Point: 657.9ºC at 760 mmHg
  • Melting Point: 232-234ºC(lit.)
  • Flash Point: 239.2ºC

L-Asparagine,N-hydroxy-

L-Aspartic acid β-hydroxamate is an aspartic acid derivative[1].

  • CAS Number: 1955-68-6
  • MF: C4H8N2O4
  • MW: 148.11700
  • Catalog: Others
  • Density: 1.532g/cm3
  • Boiling Point: N/A
  • Melting Point: 171-172 °C
  • Flash Point: N/A

Furegrelate sodium

Furegrelate Sodium (U-63557A) is a potent, orally available, and selective thromboxane synthase inhibitor. Furegrelate Sodium inhibits human platelet microsomal thromboxane A2 (TxA2) synthase with an IC50 of 15 nM. Furegrelate Sodium is being developed as an antiplatelet agent[1][2].

  • CAS Number: 85666-17-7
  • MF: C15H10NNaO3
  • MW: 275.235
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: 458.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.2ºC

n,n'-dibenzoyl-l-cystine

N,N′-Dibenzoyl-L-cystine is a cysteine derivative[1].

  • CAS Number: 25129-20-8
  • MF: C20H20N2O6S2
  • MW: 448.51300
  • Catalog: Others
  • Density: 1.423
  • Boiling Point: N/A
  • Melting Point: 195-200 °C (dec.)
  • Flash Point: N/A

Endoxifen

Endoxifen is a key active metabolite of tamoxifen (TAM) with higher affinity and specificity to estrogen receptor that also inhibits aromatase activity.

  • CAS Number: 110025-28-0
  • MF: C25H27NO2
  • MW: 373.48700
  • Catalog: Cancer
  • Density: 1.099g/cm3
  • Boiling Point: 519.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 267.9ºC

L-Proline, 4-methoxy-1-methyl-, trans- (9CI)

trans-N-Methyl-4-methoxyproline is a natural product that can be isolated from the stems of Petiveria alliacea and is also a Proline derivative[1].

  • CAS Number: 131559-49-4
  • MF: C7H13NO3
  • MW: 159.18302
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A