Coumarin
Drug profile
Also known as: 1,2-Benzopyrone, 2-Chromenone
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Coumarin is a drug catalogued in DrugCentral. DrugCentral lists 17 molecular targets, including CA14, SOST and CA6.
- Molecular targets: CA14, SOST, CA6 and CA1 (17 listed in DrugCentral).
- Molecular formula: C9H6O2; molecular weight 146.15 g/mol.
Mechanism & targets
Molecular targets (17)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Carbonic anhydrase 14 | CA14 | unknown | Ki 7.32 |
| Sclerostin | SOST | unknown | Kd 6.64 |
| Carbonic anhydrase 6 | CA6 | unknown | Ki 5.70 |
| Carbonic anhydrase 1 | CA1 | unknown | Ki 5.51 |
| Carbonic anhydrase 7 | CA7 | unknown | Ki 5.48 |
| Induced myeloid leukemia cell differentiation protein Mcl-1 | MCL1 | unknown | Ki 5.39 |
| Carbonic anhydrase 5B, mitochondrial | CA5B | unknown | Ki 5.28 |
| Carbonic anhydrase 3 | CA3 | unknown | Ki 5.25 |
| Carbonic anhydrase 4 | CA4 | unknown | Ki 5.17 |
| Carbonic anhydrase 12 | CA12 | unknown | Ki 5.05 |
| Carbonic anhydrase 13 | Ca13 | unknown | Ki 5.04 |
| Carbonic anhydrase 9 | CA9 | unknown | Ki 5.04 |
| Carbonic anhydrase 2 | CA2 | unknown | Ki 5.04 |
| Carbonic anhydrase 5A, mitochondrial | CA5A | unknown | Ki 5.03 |
| Amine oxidase [flavin-containing] B | Maob | unknown | IC50 4.92 |
| Carbonic anhydrase 15 | Ca15 | unknown | Ki 4.40 |
| Amine oxidase [flavin-containing] A | Maoa | unknown | IC50 4.39 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Coumarin is on its molecule page.
| Molecular formula | C9H6O2 |
|---|---|
| Molecular weight | 146.15 g/mol |
| CAS number | 91-64-5 |
| InChIKey | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| PubChem CID | 323 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Coumarin work?
Its molecular targets in DrugCentral include CA14, SOST, CA6 and CA1.
What is the chemical formula of Coumarin?
Coumarin has the molecular formula C9H6O2 and a molecular weight of 146.15 g/mol.
Browse: all drugs starting with C · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 738 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL6466 — compound record and bioactivity
- PubChem CID 323 — chemical identifiers
- DrugBank DB04665 — drug record
- FDA UNII A4VZ22K1WT — substance identity
- UniProt Q9ULX7 (CA14) — target protein
- UniProt Q9BQB4 (SOST) — target protein
- UniProt P23280 (CA6) — target protein
- UniProt P00915 (CA1) — target protein
- UniProt P43166 (CA7) — target protein
- UniProt Q07820 (MCL1) — target protein
How this page is built: methodology · editorial policy & corrections.
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