indomethacin (indocin) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

433.82

ALogP

3.93

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.O.O.O.[Na+]
  • InChIKey: UHYAQBLOGVNWNT-UHFFFAOYSA-M
    InChI=1S/C19H16ClNO4.Na.3H2O/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;;;;/h3-9H,10H2,1-2H3,(H,22,23);;3*1H2/q;+1;;;/p-1
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3989410   ChEMBL
indomethacin sodium *

CHEMBL1200864   ChEMBL

CHEMBL2107410   ChEMBL

CHEMBL2146132   ChEMBL
clobenztropine

CHEMBL488914   ChEMBL
glucametacin

CHEMBL6   ChEMBL
indomethacin

XXE1CET956   NCATS
indomethacin *

Indometacin   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue