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

AWL-II-38.3

AWL-II-38.3 is a potent ephrin-A receptor (EphA3) kinase inhibitor. AWL-II-38.3 does not exhibit significant cellular activity against Src-family kinases nor against b-raf[1][2][1][2].

  • CAS Number: 1135205-94-5
  • MF: C23H18F3N5O3
  • MW: 469.42
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

n-[bis(methylthio)methylene]glycine methyl ester

N-[Bis(methylthio)methylene]glycine methyl ester is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 58091-08-0
  • MF: C6H11NO2S2
  • MW: 193.28700
  • Catalog: Others
  • Density: 1.217 g/mL at 25ºC(lit.)
  • Boiling Point: 259ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: >230 °F

Soyasapogenol D

Soyasapogenol D is a methyl-trimethylsilyl derivative of the sapogenin[1].

  • CAS Number: 65892-76-4
  • MF: C31H52O3
  • MW: 472.74300
  • Catalog: Others
  • Density: 1.074g/cm3
  • Boiling Point: 545.065°C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.445°C

GYY 4137

GYY4137 is a slow releasing H2S donor with vasodilator and antihypertensive activity. GYY4137 also exhibits anti-inflammatory and anticancer activity[1][2][3].

  • CAS Number: 106740-09-4
  • MF: C15H25N2O3PS2
  • MW: 376.474
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 164-166 ºC
  • Flash Point: N/A

cis-Aconitic acid

(Z)-Aconitic acid (cis-Aconitic acid) is the cis-isomer of Aconitic acid. (Z)-Aconitic acid (cis-Aconitic acid) is an intermediate in the tricarboxylic acid cycle produced by the dehydration of citric acid.

  • CAS Number: 585-84-2
  • MF: C6H6O6
  • MW: 174.108
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 542.6±50.0 °C at 760 mmHg
  • Melting Point: 122ºC(lit.)
  • Flash Point: 296.0±26.6 °C

Ardisiacrispin A

Ardisiacrispin A (Deglucocyclamin) is a common triterpenoid saponin from Ardisia species. Ardisiacrispin A has similar biological properties with some triterpenoid saponins in A. crenata which is one of the species of genus Ardisia and exhibits cytotoxic effect on tumor cells, immunomodulatory and antiviral activities[1].

  • CAS Number: 23643-61-0
  • MF: C52H84O22
  • MW: 1061.210
  • Catalog: Cancer
  • Density: 1.48±0.1 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

9-PAHPA

9-PAHPA is a fatty acid esters of hydroxy fatty acid (FAHFA). FAHFAs are a new family of endogenous lipids, have antidiabetic and anti-inflammatory effects[1].

  • CAS Number: 1636134-70-7
  • MF: C32H62O4
  • MW: 510.832
  • Catalog: Inflammation/Immunology
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 597.7±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 173.5±18.9 °C

Indican

Indican (Indoxyl-β-D-glucoside), a glycoside of indoxyl, is a precursor of the dyesindigo and indirubin. Indican has a major metabolite, indoxyl sulfate (IS). IS, an uremic toxin, is a substrate/inhibitor of organic anion transporter (OAT) 1, OAT 3 and multidrug resistance-associated protein (MRP) 4[1][2].

  • CAS Number: 487-60-5
  • MF: C14H17NO6
  • MW: 295.288
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 606.7±55.0 °C at 760 mmHg
  • Melting Point: 57-58ºC
  • Flash Point: 320.7±31.5 °C

Anticancer agent 31

Anticancer agent 31 is a 1,3-diphenylurea quinoxaline derivative, and a anticancer agent. Anticancer agent 31 exhibits antitumor acitvity by arresting cell cycle at S phase and inducing apoptosis[1].

  • CAS Number: 2222930-72-3
  • MF: C28H21F2N5O2
  • MW: 497.50
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JY-2

JY-2 is a moderately selective and orally active Forkhead transcription factor forkhead box O1 (FoxO1) inhibitor that inhibits FoxO1 transcriptional activity with an IC50 of 22 μM. JY-2 shows moderate inhibition against FoxO3a and FoxO4. JY-2 shows anti-diabetic activity[1].

  • CAS Number: 339103-05-8
  • MF: C13H7Cl2N3O
  • MW: 292.12
  • Catalog: Metabolic Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 457.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 230.4±31.5 °C

Hydroxyprogesterone acetate

17α-Hydroxyprogesterone acetate possesses progestational activity. 17α-Hydroxyprogesterone acetate has antiinflammatory effects at the murine maternal-fetal interface[1][2].

  • CAS Number: 302-23-8
  • MF: C23H32O4
  • MW: 372.498
  • Catalog: Endocrinology
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 494.3±45.0 °C at 760 mmHg
  • Melting Point: 249-250ºC
  • Flash Point: 213.5±28.8 °C

11-(4-(Hydroxy(oxido)amino)phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Antioxidant agent-7 (SD-7) is a benzodiazepine derivative with antioxidant activity with an IC50 value of 470 nM to scavenge DPPH (2,2-diphenyl-1-picrylhydrazyl) free radical[1].

  • CAS Number: 82408-04-6
  • MF: C21H21N3O3
  • MW: 363.41000
  • Catalog: Others
  • Density: 1.31g/cm3
  • Boiling Point: 565.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 295.8ºC

Calcium Green 1AM

Calcium Green 1AM is a cell-permeant fluorescent calcium indicator (Excitation 506 nm; Emission 531 nm). Calcium Green 1AM is converted to the fluorescent calcium indicator by intracellular esterases[1].

  • CAS Number: 186501-28-0
  • MF: C59H53Cl2N3O26
  • MW: 1290.963
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1145.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 646.4±34.3 °C

Hulupinic acid

Hulupinic acid is a prominent oxidation product of hop acids[1].

  • CAS Number: 1891-42-5
  • MF: C15H20O4
  • MW: 264.31700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Glu-O-2-PhiPr

Fmoc-Glu-O-2-PhiPr is a glutamic acid derivative[1].

  • CAS Number: 207305-97-3
  • MF: C29H29NO6
  • MW: 487.54400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6PPD-quinone-D5

6PPD-quinone-d5 is the deuterium labeled 6PPD-quinone[1].

  • CAS Number: 2750119-14-1
  • MF: C18H17D5N2O2
  • MW: 303.41
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-IDO1-IN-5

(S)-IDO1-IN-5 is the S-isomer of IDO1-IN-5. IDO1-IN-5 is a potent, selective and brain penetrated inhibitor of Indoleamine 2,3-Dioxygenase 1 (IDO1) activity, binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1[1].

  • CAS Number: 2166616-76-6
  • MF: C23H25FN2O3
  • MW: 396.45
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Acetamidofluorene

2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2].

  • CAS Number: 53-96-3
  • MF: C15H13NO
  • MW: 223.270
  • Catalog: Vasopressin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 463.1±24.0 °C at 760 mmHg
  • Melting Point: 192-196 °C(lit.)
  • Flash Point: 277.2±7.8 °C

GIP(1-39)

GIP (1-39) (Gastric inhibitory peptide (1-39) (porcine)) is an insulinotropic peptide that stimulats insulin secretion from rat pancreatic islets. GIP (1-39) at 100 nM was able to significantly increase intracellular Ca2+ concentration ([Ca2+]i), and capable of enhancing exocytosis[1].

  • CAS Number: 725474-97-5
  • MF: C210H316N56O61S
  • MW:
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Sorbitol

Allitol is a rare natural polyol that can be used as a sweetener. Allitol is an important intermediate for the preparation of the agents which against diabetes, cancer, and viral infections, including AIDS[1].

  • CAS Number: 488-44-8
  • MF: C6H14O6
  • MW: 182.172
  • Catalog: Cancer
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 494.9±0.0 °C at 760 mmHg
  • Melting Point: 152 °C
  • Flash Point: 292.5±23.3 °C

Goitrin

DL-Goitrin, also called (R, S)- report by the spring, consists of the epigoitrin (reported by the R- Spring) and the spring (-S- reported by spring), and the two mutually isomers, and the mixture is the ingredient of Radix[1].

  • CAS Number: 13190-34-6
  • MF: C5H7NOS
  • MW: 129.18000
  • Catalog: Infection
  • Density: 1.19g/cm3
  • Boiling Point: 150.6ºC at 760mmHg
  • Melting Point: 64-65ºC
  • Flash Point: 44.9ºC

Yibeinoside A

Yibeinoside A is an alkaloid isolated from the bulb of Fritillaria pallidiflora Schreb [1].

  • CAS Number: 98985-24-1
  • MF: C34H55NO6
  • MW: 575.77600
  • Catalog: Others
  • Density: 1.27g/cm3
  • Boiling Point: 714.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 385.9ºC

Mulberrin

Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8 ±1.5 μM.

  • CAS Number: 62949-79-5
  • MF: C25H26O6
  • MW: 422.470
  • Catalog: Cardiovascular Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 657.7±55.0 °C at 760 mmHg
  • Melting Point: 153-156 °C
  • Flash Point: 225.0±25.0 °C

L-(-)-Serine

L-Isoserine is a serine derivative[1].

  • CAS Number: 632-13-3
  • MF: C3H7NO3
  • MW: 105.093
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 386.6±27.0 °C at 760 mmHg
  • Melting Point: 199-201ºC (dec)
  • Flash Point: 187.6±23.7 °C

Anticancer agent 149

Anticancer agent 149 (compound 3) is an anticancer agent isolated from the rhizome of Dioscorea dioscorea (DM). Anticancer agent 149 exhibits selective cytotoxic activity against MCF-7 cells (IC50=31.41 μM)[1].

  • CAS Number: 1810733-76-6
  • MF: C16H16O5
  • MW: 288.30
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Clothianidin-2-S-propanoic acid

Clothianidin-2-S-propanoic acid is a clothianidin hapten. Clothianidin-2-S-propanoic can be used for the research of insecticide[1].

  • CAS Number: 912270-45-2
  • MF: C9H13N5O4S2
  • MW: 319.36
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,5'-Dinitro BAPTA AM

5,5'-Dinitro BAPTA AM is a membrane-permeant, high-affinity calcium chelator, it can be used for investigation of the role of cytosolic Ca2+. 5,5'-Dinitro BAPTA AM can be loaded by incubation into live cells, and is cleaved by cytosolic esterases to liberate the active tetra-carboxylate ligand[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Feruloylcatalpol

6''-O-trans-Feruloylcatalpol is a natural iridoid glycoside compound[1].

  • CAS Number: 770721-33-0
  • MF: C25H30O13
  • MW: 538.50
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 791.2±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 266.9±26.4 °C

1,2,3,5-Tetramethylbenzene-d14

1,2,3,5-Tetramethylbenzene-d14 is the deuterium labeled 1,2,3,5-Tetramethylbenzene[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prohexadione

Prohexadione (BX-112 free acid) is a plant growth regulator. Prohexadione inhibits gibberellin biosynthesis of plants[1][2].

  • CAS Number: 88805-35-0
  • MF: C10H12O5
  • MW: 212.19900
  • Catalog: Others
  • Density: 1.33 g/cm3
  • Boiling Point: 454.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 243.1ºC