rilapladib (CHEBI:751149)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:751149 - rilapladib

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:751149
ChEBI Name	rilapladib
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C40H38F5N3O3S
Net Charge	0
Average Mass	735.819
Monoisotopic Mass	735.25540
SMILES	COCCN1CCC(N(Cc2ccc(-c3ccc(C(F)(F)F)cc3)cc2)C(=O)Cn2c(SCc3cccc(F)c3F)cc(=O)c3ccccc32)CC1
InChI	InChI=1S/C40H38F5N3O3S/c1-51-22-21-46-19-17-32(18-20-46)47(24-27-9-11-28(12-10-27)29-13-15-31(16-14-29)40(43,44)45)37(50)25-48-35-8-3-2-6-33(35)36(49)23-38(48)52-26-30-5-4-7-34(41)39(30)42/h2-16,23,32H,17-22,24-26H2,1H3
InChIKey	NNBGCSGCRSCFEA-UHFFFAOYSA-N

Roles Classification

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)
	rilapladib (CHEBI:751149) has role antiatherosclerotic agent (CHEBI:145947)
	rilapladib (CHEBI:751149) is a quinolines (CHEBI:26513)

INN	Source
rilapladib	WHO MedNet

Synonym	Source
SB-659032	ChEMBL

Citations