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CHEBI:750751 - fandosentan potassium

Default Structure
ChEBI IDCHEBI:750751
ChEBI Namefandosentan potassium
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaK.C25H17F3NO6S
Net Charge0
Average Mass555.571
Monoisotopic Mass555.03657
SMILESCCc1cc(C2=C(C(=O)[O-])N(c3ccccc3C(F)(F)F)S(=O)(=O)c3ccccc32)cc2c1OCO2.[K+]
InChIInChI=1S/C25H18F3NO6S.K/c1-2-14-11-15(12-19-23(14)35-13-34-19)21-16-7-3-6-10-20(16)36(32,33)29(22(21)24(30)31)18-9-5-4-8-17(18)25(26,27)28;/h3-12H,2,13H2,1H3,(H,30,31);/q;+1/p-1
InChIKeyMZWCHWWQSPPZRH-UHFFFAOYSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
fandosentan potassium (CHEBI:750751) is a benzothiazine (CHEBI:46899)
Synonyms  Source
CI-1034ChEMBL
Fandosentan potassiumChEMBL
Fandosentan potassium saltChEMBL
PD-0180988-0016ChEMBL
PD 180988ChEMBL
PD-180988ChEMBL