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CHEBI:756286 - tiapamil hydrochloride

Default Structure
ChEBI IDCHEBI:756286
ChEBI Nametiapamil hydrochloride
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaH2O.C26H37NO8S2.HCl
Net Charge0
Average Mass610.191
Monoisotopic Mass609.18330
SMILESCOc1ccc(CCN(C)CCCC2(c3ccc(OC)c(OC)c3)S(=O)(=O)CCCS2(=O)=O)cc1OC.Cl.O
InChIInChI=1S/C26H37NO8S2.ClH.H2O/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H;1H2
InChIKeyQRLOEYBBNMCMIM-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
tiapamil hydrochloride (CHEBI:756286) is a benzenes (CHEBI:22712)
tiapamil hydrochloride (CHEBI:756286) is a organic amino compound (CHEBI:50047)
Synonyms  Source
RO-11-1781ChEMBL
RO 11-1781/023ChEMBL
RO-11-1781/023ChEMBL
Tiapamil hydrochlorideChEMBL