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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:
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.
cardiovascular drug  A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.
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