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CHEBI:758218 - icenticaftor

Default Structure
ChEBI IDCHEBI:758218
ChEBI Nameicenticaftor
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC12H13F6N3O3
Net Charge0
Average Mass361.242
Monoisotopic Mass361.08611
SMILESCOc1nc(C(=O)NC[C@](C)(O)C(F)(F)F)c(N)cc1C(F)(F)F
InChIInChI=1S/C12H13F6N3O3/c1-10(23,12(16,17)18)4-20-8(22)7-6(19)3-5(11(13,14)15)9(21-7)24-2/h3,23H,4,19H2,1-2H3,(H,20,22)/t10-/m0/s1
InChIKeyUSHQRIKZLHNPQR-JTQLQIEISA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
icenticaftor (CHEBI:758218) is a aromatic carboxylic acid (CHEBI:33859)
icenticaftor (CHEBI:758218) is a pyridinemonocarboxylic acid (CHEBI:26420)
INN  Source
icenticaftorWHO MedNet
Synonyms  Source
QBW-251ChEMBL
QBW251ChEMBL
Citations