EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748652 - clentiazem

Default Structure
ChEBI IDCHEBI:748652
ChEBI Nameclentiazem
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H25ClN2O4S
Net Charge0
Average Mass448.972
Monoisotopic Mass448.12236
SMILESCOc1ccc([C@@H]2Sc3cc(Cl)ccc3N(CCN(C)C)C(=O)[C@@H]2OC(C)=O)cc1
InChIInChI=1S/C22H25ClN2O4S/c1-14(26)29-20-21(15-5-8-17(28-4)9-6-15)30-19-13-16(23)7-10-18(19)25(22(20)27)12-11-24(2)3/h5-10,13,20-21H,11-12H2,1-4H3/t20-,21+/m1/s1
InChIKeyGYKFWCDBQAFCLJ-RTWAWAEBSA-N
ChEBI Ontology
Outgoing Relation(s)
clentiazem (CHEBI:748652) is a benzothiazepine (CHEBI:48684)
INN  Source
clentiazemWHO MedNet
Citations