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CHEBI:748864 - efipladib

Default Structure
ChEBI IDCHEBI:748864
ChEBI Nameefipladib
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC40H35Cl3N2O4S
Net Charge0
Average Mass746.156
Monoisotopic Mass744.13831
SMILESO=C(O)c1ccc(CCCc2c(CCNS(=O)(=O)Cc3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1
InChIInChI=1S/C40H35Cl3N2O4S/c41-32-19-21-37-34(25-32)33(13-7-8-27-14-17-31(18-15-27)40(46)47)38(22-23-44-50(48,49)26-28-16-20-35(42)36(43)24-28)45(37)39(29-9-3-1-4-10-29)30-11-5-2-6-12-30/h1-6,9-12,14-21,24-25,39,44H,7-8,13,22-23,26H2,(H,46,47)
InChIKeyHIZOPJQOPKRKFM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
efipladib (CHEBI:748864) is a diarylmethane (CHEBI:51614)
INN  Source
efipladibWHO MedNet
Synonym  Source
PLA-902ChEMBL
Citations