EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747952 - lecimibide

Default Structure
ChEBI IDCHEBI:747952
ChEBI Namelecimibide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC34H40F2N4OS
Net Charge0
Average Mass590.784
Monoisotopic Mass590.28909
SMILESCCCCCCCN(CCCCCSc1nc(-c2ccccc2)c(-c2ccccc2)n1)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C34H40F2N4OS/c1-2-3-4-5-13-22-40(34(41)37-30-21-20-28(35)25-29(30)36)23-14-8-15-24-42-33-38-31(26-16-9-6-10-17-26)32(39-33)27-18-11-7-12-19-27/h6-7,9-12,16-21,25H,2-5,8,13-15,22-24H2,1H3,(H,37,41)(H,38,39)
InChIKeyTVXOXGBTADZYCZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
lecimibide (CHEBI:747952) is a imidazoles (CHEBI:24780)
INNs  Source
lecimibidaWHO MedNet
lecimibideWHO MedNet
Synonyms  Source
DUP 128ChEMBL
DUP-128ChEMBL
DUP128ChEMBL
Citations