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

Glafenine-d4

Glafenine-d4 (Glafenin-d4) is the deuterium labeled Glafenine. Glafenine is a non-steroidal anti-inflammatory drug (NSAID), is a non-narcotic analgesic agent, widely used for the treatment of pains of various origins[1][2].

  • CAS Number: 1794783-64-4
  • MF: C19H13D4ClN2O4
  • MW: 376.83
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-

8-Azaadenosine is a potent ADAR1 (adenosine deaminases acting on double-stranded RNA) inhibitor. 8-Azaadenosine reduces A-to-I editing activity in a leukemia cell line, restores let-7 and inhibits leukemia stem cells self-renewal in vitro.

  • CAS Number: 10299-44-2
  • MF: C9H12N6O4
  • MW: 268.22900
  • Catalog: Others
  • Density: 2.29 g/cm3
  • Boiling Point: 702.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 378.7ºC

PDM11

PDM11 is a derivative of antioxidant resveratrol. PDM11 do not exhibit any significant protective effect against oxidation of linoleate micelles initiated by radiolysis-generated hydroxyl radicals. PDM11 is inactive in resveratrol activity assays[1][2].

  • CAS Number: 1032508-03-4
  • MF: C16H15ClO2
  • MW: 274.742
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 409.1±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 155.2±21.1 °C

changnanic acid

Changnanic acid (schisandrin) is a triterpene compound with potential anti-tumor effects. Changnanic acid exhibits moderate cytotoxic activity against human tumor cell lines Bel-7402, MCF-7 and HL-60, with IC50s of 100 μM, 100 μM and 50.51 μM respectively[1].

  • CAS Number: 136040-44-3
  • MF: C30H44O4
  • MW: 468.66800
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,6-epoxy-13-cis Retinoic Acid

5,6-Epoxy-13-cis retinoic acid (Isotretinoin EP impurity G) is a metabolite of 13-cis retinoic acid[1].

  • CAS Number: 81444-57-7
  • MF: C20H28O3
  • MW: 316.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 176-178°C
  • Flash Point: N/A

Isopropamide iodide

Isopropamide iodide is a long-acting quaternary anticholinergic agent. Isopropamide iodide is used in peptic ulcer and other gastrointestinal disorders marked by hyperacidity and hypermotility[1][2].

  • CAS Number: 71-81-8
  • MF: C23H33IN2O
  • MW: 480.42500
  • Catalog: Histone Acetyltransferase
  • Density: 1.2711 (estimate)
  • Boiling Point: N/A
  • Melting Point: 199℃ (Decomposition)
  • Flash Point: N/A

Periplocymarin

Periplocymarin, a cardiac glycoside isolated from Periploca sepium and Periploca graeca, is a potential anti-cancer compound[1][2].

  • CAS Number: 32476-67-8
  • MF: C30H46O8
  • MW: 534.68100
  • Catalog: Cancer
  • Density: 1.27±0.1 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: 690.9±55.0℃ at 760 mmHg
  • Melting Point: 209-211 ºC
  • Flash Point: N/A

Tyrosine Protein Kinase JAK 2 Phospho-Tyr8, 9

Tyrosine Protein Kinase JAK 2 (Phospho-Tyr8, 9) is a peptide corresponding to amino acids 475 to 491 of mouse JAK2.

  • CAS Number: 247171-44-4
  • MF: C88H138N20O34P2
  • MW: 2082.1
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,4-DIFLUORORESORCINOL

2,4-Difluororesorcinol is a fluorinated building block[1].

  • CAS Number: 195136-71-1
  • MF: C6H4F2O2
  • MW: 146.09200
  • Catalog: Others
  • Density: 1.542±0.06 g/cm3(Predicted)
  • Boiling Point: 211.3±35.0 °C(Predicted)
  • Melting Point: 57-88ºC
  • Flash Point: N/A

(D)-(-)-α-4-hydroxyphenyl glycine

D-4-Hydroxyphenylglycine (D-(-)-4-Hydroxyphenylglycine) is one of the most important raw materials used in the production of semisynthetic β-lactam antibiotics, such as Amoxicillin (HY-B0467A) and Cefadroxil (HY-B1190)[1].

  • CAS Number: 22818-40-2
  • MF: C8H9NO3
  • MW: 167.162
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 365.8±32.0 °C at 760 mmHg
  • Melting Point: 240 °C (dec.)(lit.)
  • Flash Point: 175.0±25.1 °C

5-(6)-Carboxy RhodFluor

Carboxy-SNARF 1 (5/6-mixture) (SNARF 1) is a fluorescent probe that is sensitive to pH. Carboxy-SNARF 1 (5/6-mixture) can be used for measurement of intracellular pH[1].

  • CAS Number: 126208-12-6
  • MF: C27H19NO6
  • MW: 453.45
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BVT-14225

BVT-14225 is a selective 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with an IC50 of 52 nM.

  • CAS Number: 376638-65-2
  • MF: C16H20ClN3O3S2
  • MW: 401.93
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycyrrhisoflavone

Glycyrrhisoflavone, an active prenylflavonoid, mainly derived from the extract of the roots of Glycyrrhiza uralensis Fisch.. Glycyrrhisoflavone inhibits α-glucosidase[1].

  • CAS Number: 116709-70-7
  • MF: C20H18O6
  • MW: 354.353
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 631.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 229.4±25.0 °C

4α-TPA

4α-TPA is an inactive form of TPA, and is used as a negative control for TPA-activated events[1].

  • CAS Number: 63597-44-4
  • MF: C36H56O8
  • MW: 616.83
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 698.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 208.1±25.0 °C

Fmoc-L-beta-homovaline

Fmoc-β-HoVal-OH is a valine derivative[1].

  • CAS Number: 172695-33-9
  • MF: C21H23NO4
  • MW: 353.412
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 563.9±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.9±25.4 °C

7-Deaza-7-propargylamino-ddGTP

7-Deaza-7-propargylamino-ddGTP is an analog of dideoxyguanosine triphosphate (ddGTP) that can be used for gene sequencing[1].

  • CAS Number: 114748-61-7
  • MF: C14H20N5O12P3
  • MW: 543.26
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(20R)-Protopanaxdiol

(20R)-Protopanaxadiol is a triterpenoid saponin metabolite of 20(R)-ginsenoside Rg3 in black ginseng. (20R)-Protopanaxadiol exhibits anti-tumor activity and cytotoxicity, and potently inhibits the growth of Helicobacter pylori[1][2][3].

  • CAS Number: 7755-01-3
  • MF: C30H52O3
  • MW: 460.73200
  • Catalog: Cancer
  • Density: 1.036 g/cm3
  • Boiling Point: 559.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.1ºC

Puerarin apioside

Mirificin (Puerarin apioside) is a isoflavone in Puerariae Lobatae Radix. Mirificin inhibits tyrosinase (TYR) with an IC50 of 12.66 μM[1].

  • CAS Number: 103654-50-8
  • MF: C26H28O13
  • MW: 548.493
  • Catalog: Endocrinology
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 848.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.8±27.8 °C

glutaraldehyde

Glutaraldehyde solution, 50% in H2O is a 50% glutaraldehyde solution using water as the solvent, which can be used to fix cells in cell staining experiments. Glutaraldehyde solution can also be used as a bactericide, processing aid in the food industry, disinfectant, tanning agent, wood preservative[1].

  • CAS Number: 111-30-8
  • MF: C5H8O2
  • MW: 100.116
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 189.0±13.0 °C at 760 mmHg
  • Melting Point: -15 °C
  • Flash Point: 66.0±16.8 °C

4-Methylanisole-d7-1

4-Methylanisole-d7-1 is the deuterium labeled 4-Methylanisole[1]. 4-Methylanisole (4-Methoxytoluene) is food flavoring agent and can be naturally found in Ylang Ylang fragrance oil[2].

  • CAS Number: 1219798-94-3
  • MF: C8H3D7O
  • MW: 129.208
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 174.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 53.3±0.0 °C

Cyclic MKEY

Cyclic MKEY is a synthetic cyclic peptide inhibitor of CXCL4-CCL5 heterodimer formation, which protects against atherosclerosis and aortic aneurysm formation by mediating inflammation. Cyclic MKEY also protects against stroke-induced brain injury in mice[1][2].

  • CAS Number: 934385-55-4
  • MF: C113H174N28O34S2
  • MW: 2532.89
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,5-DIBROMOBENZAMIDE

(-)-Dihydrocarveol is a metabolite that can be extracted from actinomycetes[1].

  • CAS Number: 20549-47-7
  • MF: C10H18O
  • MW: 154.25
  • Catalog: Others
  • Density: 0.926 g/mL at 20ºC(lit.)
  • Boiling Point: 225ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 91.7ºC

Z-Gly-Pro-pNA

Z-Gly-Pro-pNA is a substrate for measuring prolyl endopeptidase (PEP) inhibitory activity[1].

  • CAS Number: 65022-15-3
  • MF: C21H22N4O6
  • MW: 426.423
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 738.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 400.5±32.9 °C

H-Val-Asp-OH

H-Val-Asp-OH is a biologically active peptide.

  • CAS Number: 20556-16-5
  • MF: C9H16N2O5
  • MW: 232.23400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CART(55-102)(rat)

CART(55-102)(rat) is a rat satiety factor with potent appetite-suppressing activity. CART(55-102)(rat) is closely associated with leptin and neuropeptide Y. CART(55-102)(rat) can induces anxiety and stress-related behavior[1][2].

  • CAS Number: 209615-79-2
  • MF: C226H367N65O65S7
  • MW:
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Omeprazole sulfone N-oxide-d3

Omeprazole sulfone N-oxide-d3 is the deuterium labeled Omeprazole sulfone N-Oxide[1].

  • CAS Number: 2748468-58-6
  • MF: C17H16D3N3O5S
  • MW: 380.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Evazarsen sodium

Evazarsen sodium is an angiotensinogen synthesis inhibitor and possesses antihypertensive properties[1].

  • CAS Number: 2589926-24-7
  • MF: C296H414N86O146P20S19Na20
  • MW: 9201.60
  • Catalog: Endocrinology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Glu-Glu-OH

Glu-Glu is a glutamic acid derivative containing amino and carboxyl groups. Glu-Glu is an analogs of acidic tripeptide and can contribute to calcium absorption[1][2].

  • CAS Number: 3929-61-1
  • MF: C10H16N2O7
  • MW: 276.24300
  • Catalog: Others
  • Density: 1.47 g/cm3
  • Boiling Point: 666ºC at 760 mmHg
  • Melting Point: 187 ºC (分解) (ethanol )
  • Flash Point: 356.6ºC

CP-122288

CP-122288, a highly potent inhibitor of neurogenic inflammation, can be used in migraine study[1].

  • CAS Number: 143321-74-8
  • MF: C16H23N3O2S
  • MW: 321.43772
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Idroxioleic acid

Idroxioleic acid ((R)-2-Hydroxyoleic acid; (R)-2-OHOA), the R enantiomer of (Rac)-Idroxioleic acid, is an orally active fatty acid that modulates the lipid composition and structure of the membranes. Idroxioleic acid has antitumor activities[1].

  • CAS Number: 182370-45-2
  • MF: C18H34O3
  • MW: 298.46
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A