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

4-Methylumbelliferyl-β-D-galactopyranoside 6-sulfate

4-Methylumbelliferyl-β-D-galactopyranoside 6-sulfate is a fluorescent dye. 4-Methylumbelliferyl-β-D-galactopyranoside 6-sulfate can be used in the diagnosis of mucopolysaccharidosis IV A by detecting activity of galactose-6-sulphate sulphatase[1][2].

  • CAS Number: 126938-14-5
  • MF: C16H18O11S
  • MW: 418.37300
  • Catalog: Others
  • Density: 1.676 g/cm3
  • Boiling Point: N/A
  • Melting Point: 196-200°C
  • Flash Point: N/A

Trometamol hydrochloride

Trometamol hydrochloride (Tromethamine hydrochloride) is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. Trometamol hydrochloride is an effective amine compound for pH control in the physiological range[1].

  • CAS Number: 1185-53-1
  • MF: C4H12ClNO3
  • MW: 157.596
  • Catalog: Others
  • Density: 1.05 g/mL at 20 °C
  • Boiling Point: 357ºC at 760 mmHg
  • Melting Point: 150-152 °C
  • Flash Point: 169.7ºC

carlinoside

Carlinoside is a flavone glycoside with hepatoprotective efficiency. Carlinoside reduces hepatic bilirubin accumulation by stimulating bilirubin-UGT activity through Nrf2 gene expression. Carlinoside has the potential to intervene hyperbilirubinemia due to liver dysfunction[1].

  • CAS Number: 59952-97-5
  • MF: C26H28O15
  • MW: 580.495
  • Catalog: Others
  • Density: 1.825g/cm3
  • Boiling Point: 978.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 327.5ºC

cremophor (r) a25

Polyoxyl 20 Cetostearyl Ether can be used as an excipient, such as Emulsifier and solubilizer for emulsions and creams, etc. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1].

  • CAS Number: 68439-49-6
  • MF: C6H12N2O2
  • MW: 144.172
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 223.6±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 89.0±25.9 °C

Fmoc-Lys(Mtt)-OH

Fmoc-Lys(Mtt)-OH is a lysine derivative[1].

  • CAS Number: 167393-62-6
  • MF: C41H40N2O5
  • MW: 640.767
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 814.1±65.0 °C at 760 mmHg
  • Melting Point: 140 °C(dec.)
  • Flash Point: 446.2±34.3 °C

N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite

2'-O-MOE-5-Me-C (Bz) is a nucleotide for the stereoselective synthesis of nucleoside alkyl phosphonates[1].

  • CAS Number: 163759-94-2
  • MF: C47H54N5O9P
  • MW: 863.933
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

R-(+)-Cotinine

R-(+)-Cotinine ((+)-Cotinine), a Nicotine metabolite, lacks significant activity across a wide range of pharmacological targets. R-(+)-Cotinine can enhance the Ach-evoked current in human α7 nAChRs[1].

  • CAS Number: 32162-64-4
  • MF: C10H12N2O
  • MW: 176.22
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Aminopurine

2-Aminopurine, a fluorescent analog of guanosine and adenosine, is a widely used fluorescence-decay-based probe of DNA structure. When 2-Aminopurine is inserted in anoligonucleotide, its fluorescence is highly quenched by stacking with the natural bases. 2-Aminopurine has been used to probe nucleic acid structure and dynamics[1][2].

  • CAS Number: 452-06-2
  • MF: C5H5N5
  • MW: 135.127
  • Catalog: Others
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 328.2±25.0 °C at 760 mmHg
  • Melting Point: 280-282 °C(lit.)
  • Flash Point: 152.3±23.2 °C

MARK-IN-2

MARK-IN-2 is a potent microtubule affinity regulating kinase (MARK) inhibitor with an IC50 of 5 nM.

  • CAS Number: 1314893-26-9
  • MF: C18H18ClF2N5OS
  • MW: 425.88
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl methanesulfonate-d3

Methyl methanesulfonate-d3 is the deuterium labeled Methyl methanesulfonate[1].

  • CAS Number: 91419-94-2
  • MF: C2H3D3O3S
  • MW: 113.15100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WAY-271999

WAY-271999 is an active molecule.

  • CAS Number: 147920-34-1
  • MF: C11H7ClN2O3
  • MW: 250.638
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 452.5±47.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.4±29.3 °C

Sodium [(hydroxymethyl)amino]acetate

Sodium 2-((hydroxymethyl)amino)acetate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 70161-44-3
  • MF: C3H6NNaO3
  • MW: 127.074
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 307.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 139.6ºC

Fluorobenzene

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

  • CAS Number: 1423-10-5
  • MF: C6D5F
  • MW: 96.102
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 84.7±9.0 °C at 760 mmHg
  • Melting Point: -42ºC
  • Flash Point: -12.8±0.0 °C

5,7,8-Trihydroxy-6-methoxy flavone-7-O-glucuronideb

5,7,8-Trihydroxy-6-methoxy flavone-7-O-glucuronideb is a natural product that can be isolated from Scutellaria baicalensis Georgi[1].

  • CAS Number: 164022-76-8
  • MF: C22H20O12
  • MW: 476.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-His-Ser-OH

(S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)-3-hydroxypropanoic acid is a serine derivative[1].

  • CAS Number: 21438-60-8
  • MF: C9H14N4O4
  • MW: 242.23200
  • Catalog: Others
  • Density: 1.492 g/cm3
  • Boiling Point: 737.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 399.9ºC

WAY-312858

WAY-312858 is an active molecule for the study of amyloid diseases and synucleinopathies.

  • CAS Number: 620570-09-4
  • MF: C16H16ClFN2O3S
  • MW: 370.83
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N'-(Ethane-1,2-diyl)bis(2-(4-(tert-butyl)phenoxy)acetamide)

NIC3 is a selective nucleus accumbens-associated protein-1 (NAC1) inhibitor, binds to the conserved Leu-90 of NAC1, prevents its homodimerization, and leads to proteasomal NAC1 degradation. Anti-cancer activity[1].

  • CAS Number: 494830-67-0
  • MF: C26H36N2O4
  • MW: 440.58
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MHI-148

MHI-148 is a near-infrared heptamethine cyanine dye with tumor-targeting properties for cancer detection, diagnosis and treatment. MHI-148 is immediately taken up and accumulated by lysosomes and mitochondria of tumor cells, but not in lysosomes and mitochondria of normal cells[1].

  • CAS Number: 172971-76-5
  • MF: C42H52ClN2O4.Br
  • MW: 764.24
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-MeLeu-OH

(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-4-methylpentanoic acid is a leucine derivative[1].

  • CAS Number: 33099-08-0
  • MF: C7H15NO2
  • MW: 145.199
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 226.1±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.6±22.6 °C

(10E)-10-Heptadecenoic acid

trans-10-Heptadecenoic acid is a trans-fatty acid. trans-10-Heptadecenoic acid synthesizes polyhydroxy-chain alkanoates under the action of 2, 4-dienyl-CoA reductase and Delta3, Delta2-enyl-CoA isomerase. In the absence of 2, 4-dienyl-CoA reductase, trans-10-Heptadecenoic acid is degraded by enyl-CoA hydratase II of the multifunctional enzyme (MFE). trans-10-Heptadecenoic acid leads to massive intracellular carbon outflow through reductase dependent and direct MFE dependent pathways[1].

  • CAS Number: 126761-43-1
  • MF: C17H32O2
  • MW: 268.43
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 354.0±11.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 250.9±14.4 °C

Thioredoxin reductase peptide

Thioredoxin reductase peptide corresponds to residues 53–67 in thioredoxin reductase (TrxR), used in thioredoxin reductase research. Thioredoxin reductase acts as a reductant of disulfide-containing proteins and plays crucial role in cellular antioxidant defense[1][2].

  • CAS Number: 950890-23-0
  • MF: C66H106N18O18S2
  • MW: 1503.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BNP-32 (rat) trifluoroacetate salt

Brain Natriuretic Peptide (BNP) (1-32), rat is a 32 amino acid polypeptide secreted by the ventricles of the heart in response to excessive stretching of heart muscle cells (cardiomyocytes).

  • CAS Number: 133448-20-1
  • MF: C146H239N47O44S3
  • MW: 3452.94000
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Carboxyrhodamine 6G, succinimidyl ester (5-CR 6G, SE)

5-Carboxyrhodamine 6G succinimidyl ester (R6G-SE) is an amine reactive fluorescent dye[1].

  • CAS Number: 209112-21-0
  • MF: C33H34ClN3O7
  • MW: 620.092
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hydroxocobalamin Acetate

Hydroxocobalamin acetate is an injectable naturally occurring form of vitamin B12 with a favorable adverse effect profile, used as a dietary supplement in the treatment of vitamin B12 deficiency including pernicious anemia[1][2].

  • CAS Number: 22465-48-1
  • MF: C64H91CoN13O16P
  • MW: 1388.39000
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300ºC.
  • Flash Point: N/A

XEN445

XEN445 is a potent and selective EL inhibitor(IC50=0.237 uM), that showed good ADME and PK properties, and demonstrated in vivo efficacy in raising plasma HDLc concentrations in mice.IC50 value: 0.237 uM [1]Target: Endothelial lipase inhibitorXEN445 can be readily prepared in good yield from commercial available chemicals, which was selected for further evaluation of this series of EL inhibitors. After a 30 min preincubation of EL-expressing HEK cells with XEN445, the IC50 value for XEN445 of 0.25 lM was obtained. This value was very similar to that determined in the cell-free assay. Wild-type mice were orally dosed with XEN445 at 30 mg/kg b.i.d. for 3 days and blood was taken on the morning of day 4, 16 h post final dose. At termination, the average plasma levels of XEN445 was 9.9 lM and the drug caused an 18% and 16% increase in total plasma cholesterol and HDLc, respectively.

  • CAS Number: 1515856-92-4
  • MF: C18H17F3N2O3
  • MW: 366.334
  • Catalog: Cardiovascular Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 490.9±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 250.7±28.7 °C

MIF-IN-3

MIF-IN-3 is a migration inhibitory factor (MIF) inhibitor extracted from patent WO2021258272A1 compound 31. MIF-IN-3 can be used for the research of immune inflammation-related diseases[1].

  • CAS Number: 2756410-83-8
  • MF: C20H20N4O5S
  • MW: 428.46
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LipidGreen 2

LipidGreen 2 is a second generation small molecule probe for lipid imaging. LipidGreen2 has a better fluorescence signal compared with the previous LipidGreen, and selectively stains neutral lipids in cells and fat deposits in live zebrafish[1].

  • CAS Number: 1382764-52-4
  • MF: C22H29NO4
  • MW: 371.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

YM-264

YM-264 is a selective, potent and orally active platelet-activating factor (PAF) antagonist with a pKi value of 8.85 for rabbit platelet membranes.

  • CAS Number: 131888-54-5
  • MF: C28H36N4O5S
  • MW: 540.67400
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: 629.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 334.6ºC

Hsp70-derived octapeptide

Hsp70-derived octapeptide is a conserved octapeptide of the C-terminal end of Hsp70, which physically interacts with tetratricopeptide repeat (TPR) motifs[1][2].

  • CAS Number: 736171-62-3
  • MF: C36H58N8O16
  • MW: 858.89
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Plumbagin

Plumbagin (2-Methyljuglone) is a naphthoquinone isolated from Plumbago zeylanica L, exhibits anticancer and antiproliferative activities[1].

  • CAS Number: 481-42-5
  • MF: C11H8O3
  • MW: 188.17900
  • Catalog: Cancer
  • Density: 1.354g/cm3
  • Boiling Point: 383.9ºC at 760 mmHg
  • Melting Point: 76-78ºC(lit.)
  • Flash Point: 200.2ºC