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

Quercetin 3-O-sambubioside

Quercetin-3-O-sambubioside is a monomeric compound found in Eucommia ulmoides male flowers. Quercetin-3-O-sambubioside promotes the stimulation of the nerve center. Antioxidant and anticancer activities[1][2].

  • CAS Number: 83048-35-5
  • MF: C26H28O16
  • MW: 596.49100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 999.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

6-Aminonicotinamide

6-Aminonicotinamide, a potent antimetabolite of nicotinamide, is competitive NADP+-dependent enzyme glucose-6-phosphate dehydrogenase (G6PD) inhibitor (Ki=0.46 μM). 6-Aminonicotinamide interferes with glycolysis, resulting in ATP depletion and synergizes with DNA-crosslinking chemotherapy drugs, such as Cisplatin, in killing cancer cells[1][2][3][4].

  • CAS Number: 329-89-5
  • MF: C6H7N3O
  • MW: 137.139
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 381.6±27.0 °C at 760 mmHg
  • Melting Point: 245-248 °C(lit.)
  • Flash Point: 184.6±23.7 °C

(3β,5β)-3-[(O-β-D-glucopyranosyl-(1→6)-O-D-glucopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxy-19-oxocard-20(22)-enolide

Thevetin A is a thevetia cardiac glycoside. Thevetin A can be isolated from the methanol extract of the seeds of Cascabela thevetioides[1].

  • CAS Number: 37933-66-7
  • MF: C42H64O19
  • MW: 872.95
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Asn23)-Amyloid β-Protein (1-40)

[Asn23] β-Amyloid (1-40), Iowa mutation is a biological active peptide. (Several mutations in the beta amyloid precursor gene cause autosomal dominant Alzheimer's Disease in a number of kindreds. The Iowa mutation, where Asp 23 is replaced with Asn, is associated with severe cerebral amyloid beta-protein angiopathy (CAA). The affected individuals share a missense mutation in APP at position 694. The mutated beta-amyloid peptide aggregates more rapidly and forms toxic fibrils.)

  • CAS Number: 374796-72-2
  • MF: C194H296N54O57S
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Hydroxymethotrexate-d3

7-Hydroxymethotrexate-d3 is the deuterium labeled 7-Hydroxymethotrexate. 7-Hydroxymethotrexate is a major metabolite of Methotrexate (MTX; HY-14519). Methotrexate, an antimetabolite and antifolate agent, inhibits the enzyme dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis[1][2].

  • CAS Number: 432545-62-5
  • MF: C20H19D3N8O6
  • MW: 473.45700
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PHGDH-inactive

PHGDH-inactive has no activity against PHGDH and serves as a negative control of NCT-502 and NCT-503[1].

  • CAS Number: 1914971-16-6
  • MF: C17H21N5S
  • MW: 327.447
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 497.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 254.9±31.5 °C

Methimazole

Methimazole(Tapazole, Northyx) is an antithyroid medicine.Target: OthersMethimazole is an antithyroid drug, and part of the thioamide group. Like its counterpart propylthiouracil, a major side effect of treatment is agranulocytosis. Methimazole is a drug used to treat hyperthyroidism, a condition that occurs when the thyroid gland begins to produce an excess of thyroid hormone. The drug may also be taken before thyroid surgery to lower thyroid hormone levels and minimize the effects of thyroid manipulation. Additionally, Methimazole is used in the veterinary setting to treat hyperthyroidism in cats.Methimazole inhibits the enzyme thyroperoxidase, which normally acts in thyroid hormone synthesis by oxidizing the anion iodide (I-) to iodine (I0), facilitating iodine's addition to tyrosine residues on the hormone precursor thyroglobulin, a necessary step in the synthesis of triiodothyronine (T3) and thyroxine. It does not inhibit the action of the sodium-dependent iodide transporter located on follicular cells' basolateral membranes. Inhibition of this step requires competitive inhibitors such as perchlorate and thiocyanate.It acts at CXCL10.

  • CAS Number: 60-56-0
  • MF: C4H6N2S
  • MW: 114.169
  • Catalog: Endocrinology
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 280.0±9.0 °C at 760 mmHg
  • Melting Point: 144-147 °C(lit.)
  • Flash Point: 123.1±18.7 °C

(±)-trans-4-Hydroxy-2-hexenal-5,5,6,6,6-d5 Dimethyl Acetal

(±)-trans-4-Hydroxy-2-hexenal-5,5,6,6,6-dd5 Dimethyl Acetal is the deuterium labeled (±)-trans-4-Hydroxy-2-hexenal Dimethyl Acetal[1].

  • CAS Number: 1219806-40-2
  • MF: C8H11D5O3
  • MW: 165.242
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 222.6±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 88.4±27.3 °C

Allylestrenol

Allylestrenol, a synthetic sexualsteroid, is used worldwide in case of endangered pregnancies.

  • CAS Number: 432-60-0
  • MF: C21H32O
  • MW: 300.478
  • Catalog: Endocrinology
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 405.4±44.0 °C at 760 mmHg
  • Melting Point: 78 - 81ºC
  • Flash Point: 170.6±20.7 °C

DL-α-Tocopherol acetate

DL-α-Tocopherol acetate is a vitamin E derivative which is often included in the formulations of enteral nutrition.

  • CAS Number: 52225-20-4
  • MF: C31H52O3
  • MW: 472.743
  • Catalog: Inflammation/Immunology
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 485.3±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 235.6±24.7 °C

Z-Asp-OH

Z-Asp-OH is an aspartic acid derivative[1].

  • CAS Number: 1152-61-0
  • MF: C12H13NO6
  • MW: 267.235
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 472.8±45.0 °C at 760 mmHg
  • Melting Point: 117-119 °C(lit.)
  • Flash Point: 239.7±28.7 °C

TOOS

TOOS, a Trinder's reagent, is a novel highly water-soluble aniline derivative; are widely used in diagnostic tests and biochemical tests.

  • CAS Number: 82692-93-1
  • MF: C12H18NNaO4S
  • MW: 295.330
  • Catalog: Biochemical Assay Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dantrolene-13C3

Dantrolene-13C3 is the 13C3 labeled Dantrolene. Dantrolene (F368), a muscle relaxant, non-competitively inhibits human erythrocyte glutathione reductase. Ki and IC50 values are 111.6 μM and 52.3 μM, respectively. Dantrolene is a ryanodine receptor antagonist and Ca2+ signaling stabilizer. Dantrolene can be used for the research of muscle spasticity, malignant hyperthermia, Huntington's disease and other neuroleptic malignant syndrome.

  • CAS Number: 1185234-99-4
  • MF: C14H10N4O5
  • MW: 317.23100
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N-Dimethyl(2H3)acetamide

N,N-Dimethylacetamide-d3 is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

  • CAS Number: 20255-66-7
  • MF: C4H6D3NO
  • MW: 90.139
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 166.1±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 70.0±0.0 °C

1-Bromononane-d3

1-Bromononane-d3 is the deuterium labeled 1-Bromononane[1].

  • CAS Number: 1219799-20-8
  • MF: C9H19Br
  • MW: 207.151
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 221.6±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.0±0.0 °C

Tetrazine-Amine

Tetrazine-Amine is a tetrazine linker that can be used to covalently label live cells through a cycloaddition[1][2].

  • CAS Number: 1092689-33-2
  • MF: C9H9N5
  • MW: 187.20100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fulvestrant

Fulvestrant is a potent Estrogen Receptor antagonist with an IC50 of 9.4 nM.

  • CAS Number: 129453-61-8
  • MF: C32H47F5O3S
  • MW: 606.771
  • Catalog: Apoptosis
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 674.8±55.0 °C at 760 mmHg
  • Melting Point: 104-106°C
  • Flash Point: 361.9±31.5 °C

Octanoyl coenzyme A lithium

Octanoyl coenzyme A lithium is a fatty acyl coenzyme A derivative. Octanoyl coenzyme A lithium can inhibit citrate synthase (CS) and glutamate dehydrogenase (GDH) with IC50 values of 0.4-1.6 mM[1].

  • CAS Number: 324518-20-9
  • MF: C29H50N7O17P3S•xLi+
  • MW: 893.73
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sylvestroside I

Sylvestroside I is an iridoid isolated from Acicarpha tribuloides[1].

  • CAS Number: 71431-22-6
  • MF: C33H48O19
  • MW: 748.723
  • Catalog: Others
  • Density: 1.55±0.1 g/cm3
  • Boiling Point: 929.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 287.7±27.8 °C

Kobe2601

Kobe2601 is a Kobe0065 (HY-15716) analogue. Kobe2601 can be used to probe the Kobe family of compounds' mechanism of action[1].

  • CAS Number: 316151-68-5
  • MF: C13H10FN5O4S
  • MW: 351.313
  • Catalog: Cancer
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 485.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 247.4±31.5 °C

Axillarin

Axillarin is a natural flavonoid with anti-glycating and anti-oxidant effects[1].

  • CAS Number: 5188-73-8
  • MF: C17H14O8
  • MW: 346.29
  • Catalog: Metabolic Disease
  • Density: 1.65g/cm3
  • Boiling Point: 684.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 255.6ºC

L-ALANINE-N-T-BOC (3,3,3-D3)

Boc-L-Ala-OH-d3 is the deuterium labeled Boc-L-Ala-OH[1].

  • CAS Number: 161602-47-7
  • MF: C8H12D3NO4
  • MW: 192.23
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 320.9±25.0 °C at 760 mmHg
  • Melting Point: 79-83ºC(lit.)
  • Flash Point: 147.9±23.2 °C

6′-Hydroxyjusticidin C

6′-Hydroxyjusticidin C is a lignan, that can be isolated from Justicia procumbens[1].

  • CAS Number: 904328-26-3
  • MF: C22H18O8
  • MW: 410.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4'-Methoxyflavanone

4'-Methoxyflavanone is a flavonoid compound.4'-Methoxyflavanone is isolated from the natural Isaria fumosoroseaKCH J2. 4'-Methoxyflavanone regulates metabolic disorders, prevents cardiovascular disease and protects neurons[1].

  • CAS Number: 97005-76-0
  • MF: C16H14O3
  • MW: 254.28
  • Catalog: Others
  • Density: 1.199g/cm3
  • Boiling Point: 421.8ºC at 760 mmHg
  • Melting Point: 155-158 °C
  • Flash Point: 200.7ºC

Fmoc-L-Glutamic acid-O-tert-butyl ester hydrate

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate is a glutamic acid derivative[1].

  • CAS Number: 204251-24-1
  • MF: C24H29NO7
  • MW: 443.490
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 633.5ºC at 760mmHg
  • Melting Point: 89-93ºC
  • Flash Point: 336.9ºC

Gaultherin

Gaultherin, a natural salicylate derivative, is isolated from Gaultheria yunnanensis. Gaultherin is a non-steroidal anti-inflammatory drug (NSAID). Gaultherin has analgesic and anti-inflammatory effects and lack gastric ulcerogenic effect compared to Aspirin[1].

  • CAS Number: 490-67-5
  • MF: C19H26O12
  • MW: 446.402
  • Catalog: Inflammation/Immunology
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 709.0±60.0 °C at 760 mmHg
  • Melting Point: 249.2ºC
  • Flash Point: 249.2±26.4 °C

Lansoprazole sulfone-d4

Lansoprazole sulfone-d4 is the deuterium labeled Lansoprazole sulfone[1].

  • CAS Number: 1184999-77-6
  • MF: C16H10D4F3N3O3S
  • MW: 389.38600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Acetyl-L-farnesylcysteine

Arazine (N-Acetyl-S-farnesyl-L-cysteine) is a cell-permeable modulator of G protein and G-protein coupled receptor signaling. Arazine can be a a substrate for isoprenylcysteine methyltransferase by competing with prenylated G protein or its receptors site[1].

  • CAS Number: 135304-07-3
  • MF: C20H33NO3S
  • MW: 367.546
  • Catalog: Inflammation/Immunology
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 566.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 296.1±30.1 °C

SIYRY

SIYRY is a Kb-restricted epitope peptide[1].

  • CAS Number: 178561-37-0
  • MF: C50H71N11O13
  • MW: 1034.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Shishijimicin B

Shishijimicin B is an active compound of the enediyne class. Shishijimicin B shows extremely potent cytotoxicity with IC50 values of 2.0-3.3 nM. Shishijimicin B has antitumor activity and can be used for the research of cancer[1].

  • CAS Number: 503860-51-3
  • MF: C45H50N4O12S3
  • MW: 935.09
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A