Chemsrc provides Others's classification, including all related biologically active compounds cover the research fields of cancer, neuroscience, immunology and other popular diseases, etc.


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

Naginata ketone

Naginata ketone is an aroma-active compound that can be isolated from Elsholtzia splendens[1].

  • CAS Number: 6138-88-1
  • MF: C10H12O2
  • MW: 164.20
  • Catalog: Others
  • Density: 1.0005 g/cm3 (30℃)
  • Boiling Point: 112-116℃ (20 Torr)
  • Melting Point: 145-146℃
  • Flash Point: N/A

DS18561882

DS18561882 is a highly potent, isozyme-selective methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) inhibitor with an IC50 value of 0.0063 μM. DS18561882 also has inhibitory effect on MTHFD1 (IC50=0.57 μM). DS18561882 exhibits a good oral pharmacokinetic profile[1].

  • CAS Number: 2227149-22-4
  • MF: C28H31F3N4O6S
  • MW: 608.63
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hoechst 33258 analog 2

Hoechst stains are part of a family of blue fluorescent dyes used to stain DNA.IC50 Value:Target: These Bis-benzimides were originally developed by Hoechst AG, which numbered all their compounds so that the dye Hoechst 33342 is the 33342nd compound made by the company. There are three related Hoechst stains: Hoechst 33258, Hoechst 33342, and Hoechst 34580. The dyes Hoechst 33258 and Hoechst 33342 are the ones most commonly used and they have similarexcitation/emission spectra. Both dyes are excited by ultraviolet light at around 350 nm, and both emit blue/cyan fluorescent light around anemission maximum at 461 nm. Unbound dye has its maximum fluorescence emission in the 510-540 nm range. Hoechst dyes are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. Concentrations can be achieved of up to 10 mg/mL. Aqueous solutions are stable at 2-6 °C for at least six months when protected from light. For long-term storage the solutions are instead frozen at ≤-20 °C.The dyes bind to the minor groove of double-stranded DNA with a preference for sequences rich in adenine andthymine. Although the dyes can bind to all nucleic acids, AT-rich double-stranded DNA strands enhance fluorescence considerably.Hoechst dyes are cell-permeable and can bind to DNA in live or fixed cells. Therefore, these stains are often called supravital, which means that cells survive a treatment with these compounds. Cells that express specific ATP-binding cassette transporter proteins can also actively transport these stains out of their cytoplasm.

  • CAS Number: 23491-54-5
  • MF: C26H26N6
  • MW: 422.52500
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hypertrehalosaemic Neuropeptide

Hypertrehalosemic neuropeptide (Nauphoeta cinerea) is a neuropeptide in the adipokinetic hormone/red pigment-concentrating hormone (AKH/RPCH) family, and can stimulate the synthesis of trehalose[1].

  • CAS Number: 106018-36-4
  • MF: C50H67N13O14
  • MW: 1074.15000
  • Catalog: Neurological Disease
  • Density: 1.384g/cm3
  • Boiling Point: 1692.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 977.6ºC

Thrombin inhibitor 7

Thrombin inhibitor 7 is a potent FXIIa inhibitor with IC50 values of 28 nM, >132 µM for FXIIa and FXIa, respectively. Thrombin inhibitor 7 shows low cytotoxicity[1].

  • CAS Number: 2866508-00-9
  • MF: C26H23N7O2
  • MW: 465.51
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Ala-OiPr

L-Alanine isopropyl ester is an alanine derivative[1].

  • CAS Number: 39825-33-7
  • MF: C6H14ClNO2
  • MW: 167.634
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 191.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 69.5ºC

HPV16 E7 86-93

HPV16 E7 (86-93) HLA-A2-restricted HPV type 16 E7 peptide[1].

  • CAS Number: 160212-93-1
  • MF: C37H66N8O10S
  • MW: 815.03
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Cys-OEt.HCl

L-Cysteine ethyl ester HCl is a cysteine derivative[1].

  • CAS Number: 868-59-7
  • MF: C5H12ClNO2S
  • MW: 185.672
  • Catalog: Others
  • Density: 1.391 g/cm3
  • Boiling Point: 205.9ºC at 760 mmHg
  • Melting Point: 123-125 °C(lit.)
  • Flash Point: 78.3ºC

IlexgeninA

Ilexgenin A is a pentacyclic triterpenoid, which extracted from Ilex hainanensis Merr. Ilexgenin A can be used for the research of inflammation and cancer[1].

  • CAS Number: 108524-94-3
  • MF: C30H46O6
  • MW: 502.683
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 653.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 362.9±28.0 °C

H-His-Phe-OH

H-His-Phe-OH is adipeptide.

  • CAS Number: 16874-81-0
  • MF: C15H18N4O3
  • MW: 302.33
  • Catalog: Others
  • Density: 1.34 g/cm3
  • Boiling Point: 693.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 373.1ºC

DUPA(OtBu)-OH

DUPA(OtBu)-OH is a DUPA precursor. DUPA is used as the targeting moiety to actively deliver Docetaxel (DTX) for treatment of Prostate-Specific Membrane Antigen (PSMA) expressing prostate cancer.

  • CAS Number: 1026987-94-9
  • MF: C23H40N2O9
  • MW: 488.57
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-His(Fmoc)-OH

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

  • CAS Number: 98929-98-7
  • MF: C36H29N3O6
  • MW: 599.632
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 144-155ºC
  • Flash Point: N/A

9,10-Anthracenediyl-bis(methylene)dimalonic Acid

9,10-Anthracenediyl-bis(methylene)dimalonic acid (ABMDMA) is a biological dye and indicator used to detect singlet oxygen generation (SOG). 9,10-Anthracenediyl-bis(methylene)dimalonic acid is water-soluble derivative of anthracene. 9,10-Anthracenediyl-bis(methylene)dimalonic acid can be photobleached by singlet oxygen to its corresponding endoperoxide. This reaction can be monitored spectrophotometrically by recording the decrease of absorbance at 400 nm[1][2].

  • CAS Number: 307554-62-7
  • MF: C22H18O8
  • MW: 410.37400
  • Catalog: Cancer
  • Density: 1.527g/cm3
  • Boiling Point: 745.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 418.5ºC

SC40230

SC40230 is a class I antiarrhythmic agent.

  • CAS Number: 116078-65-0
  • MF: C22H34ClN3O2
  • MW: 407.97700
  • Catalog: Cardiovascular Disease
  • Density: 1.124g/cm3
  • Boiling Point: 599.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 316.5ºC

(-)-6,7,8,9-Tetrahydro-1,5,8-trimethylnaphtho[2,1-b]furan

Dihydropyrocurzerenone is a furanosesquiterpene isolated from the resin of Commiphora sphaerocarpa[1].

  • CAS Number: 59462-26-9
  • MF: C15H18O
  • MW: 214.303
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 328.2±11.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 154.8±6.1 °C

7-O-Methyl-6-Prenylnaringenin

7-O-Methyl-6-Prenylnaringenin is an active compound. 7-O-Methyl-6-Prenylnaringenin can be isolated from Humulus lupulus[1].

  • CAS Number: 261776-61-8
  • MF: C21H22O5
  • MW: 354.396
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 585.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 208.6±23.6 °C

1,3-Dinitroglycerin-d5

1,3-Dinitroglycerin-d5 is the deuterium labeled 1,3-Dinitroglycerin[1].

  • CAS Number: 2733972-23-9
  • MF: C3HD5N2O7
  • MW: 187.12
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethanone

BADAN (6-Bromoacetyl-2-dimethylaminonaphthalene) is a polarity-sensitive fluorescent probe[1].

  • CAS Number: 210832-86-3
  • MF: C14H14BrNO
  • MW: 292.17100
  • Catalog: Others
  • Density: 1.416g/cm3
  • Boiling Point: 415.4ºC at 760mmHg
  • Melting Point: 117-120ºC
  • Flash Point: 205ºC

Rel-(3R,4R)-3-(5,6-Dihydro-4H-Pyrrolo[3,2,1-Ij]Quinolin-1-Yl)-4-(1H-Indol-3-Yl)-2,5-Pyrrolidinedione

(rel)-Tivantinib is a potent and highly selective inhibitor of the receptor tyrosine kinase c-MET. (rel)-Tivantinib has two novel targets, GSK3α and GSK3β, which play an important role in the cellular mechanism of non-small cell lung cancer (NSCLC)[1].

  • CAS Number: 905853-99-8
  • MF: C23H19N3O2
  • MW: 369.42
  • Catalog: Cancer
  • Density: 1.49±0.1 g/cm3(Predicted)
  • Boiling Point: 715.9±60.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: 386.8±32.9 °C

Shionone

Shionone is the major triterpenoid isolated from Aster tataricus, has anti-tussive, anti-inflammatory activities[1][2]. Shionone possesses a unique six-membered tetracyclic skeleton and 3-oxo-4-monomethyl structure[1].

  • CAS Number: 10376-48-4
  • MF: C30H50O
  • MW: 426.717
  • Catalog: Inflammation/Immunology
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 485.6±14.0 °C at 760 mmHg
  • Melting Point: 161-162°
  • Flash Point: 200.5±15.1 °C

Novaluron

Novaluron is a chemical with pesticide properties, belonging to the class of insecticides called insect growth regulators.

  • CAS Number: 116714-46-6
  • MF: C17H9ClF8N2O4
  • MW: 492.70500
  • Catalog: Others
  • Density: 1.601 g/cm3
  • Boiling Point: N/A
  • Melting Point: 177.5ºC
  • Flash Point: N/A

GPR35 agonist 1

GPR35 agonist 1 (compound 50) is a potent and specific G protein-coupled receptor-35 (GPR35) agonist with an EC50 of 5.8 nM, displays good druggability[1].

  • CAS Number: 2079880-92-3
  • MF: C10H4BrN5O5
  • MW: 354.07
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LC kinetic stabilizer-2

LC kinetic stabilizer-2 is a potent  amyloidogenic immunoglobulin light chain (LC) kinetic stabilizer with an EC50 of 24 nM[1].

  • CAS Number: 2495750-20-2
  • MF: C28H31N3O3
  • MW: 457.56
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FAPI-34

FAPI-34 is a fibroblast-activating protein (FAP) inhibitor with favorable pharmacokinetic and biochemical properties. (patent WO2019154886A1).

  • CAS Number: 2374782-07-5
  • MF: C50H57F2N13O18
  • MW: 1166.06
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Potassium oxonate

Oxonic acid potassium salt is an inhibitor of uricase, oxonic inhibits the phosphorylation of 5-FU to 5-fluorouridine-5'-monophosphate catalyzed by pyrimidine phosphoribosyl-transferase in a different manner from allopurinol in cell-free extracts and intact cells in vitro.IC50 value: Target: On p.o. administration of 5-FU (2 mg/kg) and a potent inhibitor of 5-FU degradation to Yoshida sarcoma-bearing rats, oxonic acid (10 mg/kg) was found to inhibit the formation of 5-fluorouridine-5'-monophosphate from 5-FU and its subsequent incorporation into the RNA fractions of small and large intestine but not of tumor and bone marrow tissues [1]. Oxonic acid diet increased plasma uric acid by 80-90 micromol/l, while blood pressure was elevated only in hyperuricemic 5/6 nephrectomy rats (18 mmHg) [2].

  • CAS Number: 2207-75-2
  • MF: C4H2KN3O4
  • MW: 195.175
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 300 °C(lit.)
  • Flash Point: N/A

Phenylacetylglutamine-D5

Phenylacetylglutamine-D5 (NSC 203800-D5;Phenylacetyl-L-glutamine-D5) is a deuterated form of Phenylacetylglutamine. Phenylacetylglutamine is a colonic microbial metabolite from amino acid fermentation[1].

  • CAS Number: 1331909-01-3
  • MF: C13H11D5N2O4
  • MW: 269.30800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Heptylbenzene-d5

Heptylbenzene-d5 is the deuterium labeled Heptylbenzene[1].

  • CAS Number: 1219799-19-5
  • MF: C13H20
  • MW: 176.298
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 245.7±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 95.0±0.0 °C

S-(+)-Arundic Acid

S-(+)-Arundic Acid ((S)ONO-2506) is the S-enantiomer of Arundic Acid. Arundic acid is an astrocyte-modulating agent, has the potential for stroke and Alzheimer’s disease research[1].

  • CAS Number: 807363-10-6
  • MF: C11H22O2
  • MW: 186.29100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(25R)-Spirost-4-ene-3,12-dione

(25R)-Spirost-4-ene-3,12-dione ((-)-(25R)-Spirost-4-ene-3,12-dione) is a natural product that has an inhibitory effect on neutrophil superoxide anion production and histamine release from mast cells[1].

  • CAS Number: 6875-60-1
  • MF: C27H38O4
  • MW: 426.58800
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nizofenone

Nizofenone is a neuroprotective agent which protects neurons from death following cerebral ischemia or anoxia. Nizofenone can be used in the research of acute neurological conditions, such as stroke[1][2][3].

  • CAS Number: 54533-85-6
  • MF: C21H21ClN4O3
  • MW: 412.869
  • Catalog: Neurological Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 609.7±65.0 °C at 760 mmHg
  • Melting Point: 75-76°
  • Flash Point: 322.5±34.3 °C