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CHEBI:759198 - zatonacaftor

Default Structure
ChEBI IDCHEBI:759198
ChEBI Namezatonacaftor
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H27N3O4S
Net Charge0
Average Mass453.564
Monoisotopic Mass453.17223
SMILESCCc1cnc(OC(C)C)c(C2(C(=O)NS(=O)(=O)c3cccc4nc(C)ccc34)CC2)c1
InChIInChI=1S/C24H27N3O4S/c1-5-17-13-19(22(25-14-17)31-15(2)3)24(11-12-24)23(28)27-32(29,30)21-8-6-7-20-18(21)10-9-16(4)26-20/h6-10,13-15H,5,11-12H2,1-4H3,(H,27,28)
InChIKeyGTTUAFLREAIAHI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
zatonacaftor (CHEBI:759198) is a quinolines (CHEBI:26513)
INN  Source
zatonacaftorWHO MedNet