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CHEBI:759627 - vonafexor

Default Structure
ChEBI IDCHEBI:759627
ChEBI Namevonafexor
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H15Cl3N2O5S
Net Charge0
Average Mass489.764
Monoisotopic Mass487.97673
SMILESO=C(O)c1cc2c(Cl)c(N3CCN(S(=O)(=O)c4c(Cl)cccc4Cl)CC3)ccc2o1
InChIInChI=1S/C19H15Cl3N2O5S/c20-12-2-1-3-13(21)18(12)30(27,28)24-8-6-23(7-9-24)14-4-5-15-11(17(14)22)10-16(29-15)19(25)26/h1-5,10H,6-9H2,(H,25,26)
InChIKeyXLGQSYUNOIJBNR-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
vonafexor (CHEBI:759627) is a N-arylpiperazine (CHEBI:46848)
Synonym  Source
VonafexorChEMBL