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CHEBI:747911 - darapladib

Default Structure
ChEBI IDCHEBI:747911
ChEBI Namedarapladib
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC36H38F4N4O2S
Net Charge0
Average Mass666.785
Monoisotopic Mass666.26516
SMILESCCN(CC)CCN(Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1)C(=O)Cn1c(SCc2ccc(F)cc2)nc(=O)c2c1CCC2
InChIInChI=1S/C36H38F4N4O2S/c1-3-42(4-2)20-21-43(22-25-8-12-27(13-9-25)28-14-16-29(17-15-28)36(38,39)40)33(45)23-44-32-7-5-6-31(32)34(46)41-35(44)47-24-26-10-18-30(37)19-11-26/h8-19H,3-7,20-24H2,1-2H3
InChIKeyWDPFJWLDPVQCAJ-UHFFFAOYSA-N
Roles Classification
Applications:
cardiovascular drug  A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.
antiatherosclerotic agent  A cardiovascular drug that prevents atherosclerosis (a disease in which the inside of an artery narrows due to the build up of plaque). Compare with antiatherogenic agent.
ChEBI Ontology
Outgoing Relation(s)
darapladib (CHEBI:747911) has role antiatherosclerotic agent (CHEBI:145947)
darapladib (CHEBI:747911) has role cardiovascular drug (CHEBI:35554)
darapladib (CHEBI:747911) is a (trifluoromethyl)benzenes (CHEBI:83565)
INN  Source
darapladibWHO MedNet
Synonym  Source
SB-480848ChEMBL
Citations