trimethobenzamide (tigan) Report issue

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

Back

Chemistry

Mol. Mass

388.46

ALogP

2.58

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1cc(cc(OC)c1OC)C(=O)NCc2ccc(OCCN(C)C)cc2
  • InChIKey: FEZBIKUBAYAZIU-UHFFFAOYSA-N
    InChI=1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201256   ChEMBL
trimethobenzamide *

CHEMBL1200887   ChEMBL
trimethobenzamide hydrochloride

WDQ5P1SX7Q   NCATS
trimethobenzamide hydrochloride *

Trimethobenzamide   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