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CHEBI:755691 - palupiprant

Default Structure
ChEBI IDCHEBI:755691
ChEBI Namepalupiprant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H18F5N3O4
Net Charge0
Average Mass483.393
Monoisotopic Mass483.12175
SMILESC[C@H](NC(=O)c1c(C(F)F)nn(C)c1Oc1cccc(C(F)(F)F)c1)c1ccc(C(=O)O)cc1
InChIInChI=1S/C22H18F5N3O4/c1-11(12-6-8-13(9-7-12)21(32)33)28-19(31)16-17(18(23)24)29-30(2)20(16)34-15-5-3-4-14(10-15)22(25,26)27/h3-11,18H,1-2H3,(H,28,31)(H,32,33)/t11-/m0/s1
InChIKeyMKLKAQMPKHNQPR-NSHDSACASA-N
ChEBI Ontology
Outgoing Relation(s)
palupiprant (CHEBI:755691) is a aromatic ether (CHEBI:35618)
INN  Source
palupiprantWHO MedNet
Synonyms  Source
E 7046ChEMBL
Er-886046ChEMBL
ER 886046ChEMBL
Citations