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CHEBI:757291 - bamocaftor

Default Structure
ChEBI IDCHEBI:757291
ChEBI Namebamocaftor
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H32F3N5O4S
Net Charge0
Average Mass591.656
Monoisotopic Mass591.21271
SMILESC[C@@H]1CN(c2nc(-n3ccc(OCCC4(C(F)(F)F)CC4)n3)ccc2C(=O)NS(=O)(=O)c2ccccc2)C(C)(C)C1
InChIInChI=1S/C28H32F3N5O4S/c1-19-17-26(2,3)35(18-19)24-21(25(37)34-41(38,39)20-7-5-4-6-8-20)9-10-22(32-24)36-15-11-23(33-36)40-16-14-27(12-13-27)28(29,30)31/h4-11,15,19H,12-14,16-18H2,1-3H3,(H,34,37)/t19-/m0/s1
InChIKeyIGEOJNMYRZUKIK-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
bamocaftor (CHEBI:757291) is a pyrazolopyridine (CHEBI:46699)
INN  Source
bamocaftorWHO MedNet
Synonyms  Source
VX-659ChEMBL
VX659ChEMBL