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CHEBI:749927 - foropafant

Default Structure
ChEBI IDCHEBI:749927
ChEBI Nameforopafant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H40N4S
Net Charge0
Average Mass464.723
Monoisotopic Mass464.29737
SMILESCC(C)c1cc(C(C)C)c(-c2csc(N(CCN(C)C)Cc3cccnc3)n2)c(C(C)C)c1
InChIInChI=1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3
InChIKeyVVBFISAUNSXQGZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
foropafant (CHEBI:749927) is a monoterpenoid (CHEBI:25409)
INN  Source
foropafantWHO MedNet
Synonym  Source
SR-27417ChEMBL