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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)

TargetGeneActionActivity
Carbonic anhydrase 14CA14unknownKi 7.32
SclerostinSOSTunknownKd 6.64
Carbonic anhydrase 6CA6unknownKi 5.70
Carbonic anhydrase 1CA1unknownKi 5.51
Carbonic anhydrase 7CA7unknownKi 5.48
Induced myeloid leukemia cell differentiation protein Mcl-1MCL1unknownKi 5.39
Carbonic anhydrase 5B, mitochondrialCA5BunknownKi 5.28
Carbonic anhydrase 3CA3unknownKi 5.25
Carbonic anhydrase 4CA4unknownKi 5.17
Carbonic anhydrase 12CA12unknownKi 5.05
Carbonic anhydrase 13Ca13unknownKi 5.04
Carbonic anhydrase 9CA9unknownKi 5.04
Carbonic anhydrase 2CA2unknownKi 5.04
Carbonic anhydrase 5A, mitochondrialCA5AunknownKi 5.03
Amine oxidase [flavin-containing] BMaobunknownIC50 4.92
Carbonic anhydrase 15Ca15unknownKi 4.40
Amine oxidase [flavin-containing] AMaoaunknownIC50 4.39

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Coumarin is on its molecule page.

Molecular formulaC9H6O2
Molecular weight146.15 g/mol
CAS number91-64-5
InChIKeyZYGHJZDHTFUPRJ-UHFFFAOYSA-N
PubChem CID323
O=C1OC2=CC=CC=C2C=C1

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

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets17
Indications0
FormulaC9H6O2
DrugCentral ID738
Interactive profile