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CHEBI:756453 - opigolix

Default Structure
ChEBI IDCHEBI:756453
ChEBI Nameopigolix
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H19F3N4O5S
Net Charge0
Average Mass544.511
Monoisotopic Mass544.10283
SMILESC[C@@H](O)C(=N)NS(=O)(=O)c1cc(C(=O)C(C(=O)c2cc(F)ccc2F)=C2Nc3ccccc3N2)ccc1F
InChIInChI=1S/C25H19F3N4O5S/c1-12(33)24(29)32-38(36,37)20-10-13(6-8-17(20)28)22(34)21(23(35)15-11-14(26)7-9-16(15)27)25-30-18-4-2-3-5-19(18)31-25/h2-12,30-31,33H,1H3,(H2,29,32)/t12-/m1/s1
InChIKeyCWNLBPBIFALUQD-GFCCVEGCSA-N
Roles Classification
Application:
antirheumatic drug  A drug used to treat rheumatoid arthritis.
ChEBI Ontology
Outgoing Relation(s)
opigolix (CHEBI:756453) has role antirheumatic drug (CHEBI:35842)
opigolix (CHEBI:756453) is a dihydrochalcones (CHEBI:71230)
INNs  Source
opigolixWHO MedNet
opigolixumWHO MedNet
Synonyms  Source
ASP-1707ChEMBL
ASP1707ChEMBL