bentiromide (chymex) Report issue

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

Back

Chemistry

Mol. Mass

404.4153

ALogP

3.07

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC(=O)C1=CC=C(NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)C3=CC=CC=C3)C=C1
  • InChIKey: SPPTWHFVYKCNNK-FQEVSTJZSA-N
    1S/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/t20-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200368   ChEMBL
bentiromide

239IF5W61J   NCATS
bentiromide *

Bentiromide   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