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CHEBI:758644 - deucrictibant

Default Structure
ChEBI IDCHEBI:758644
ChEBI Namedeucrictibant
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H22ClDF3N5O3
Net Charge0
Average Mass534.944
Monoisotopic Mass534.15043
SMILES[2H][C@@](C)(NC(=O)COC(F)F)c1cc(F)cc(Cl)c1COc1cccc2c(-c3ncnn3C)cc(C)nc12
InChIInChI=1S/C25H23ClF3N5O3/c1-13-7-18(24-30-12-31-34(24)3)16-5-4-6-21(23(16)32-13)36-10-19-17(8-15(27)9-20(19)26)14(2)33-22(35)11-37-25(28)29/h4-9,12,14,25H,10-11H2,1-3H3,(H,33,35)/t14-/m0/s1/i14D
InChIKeyZTCLCSCHTACERP-WTDRUJNCSA-N
ChEBI Ontology
Outgoing Relation(s)
deucrictibant (CHEBI:758644) is a organochlorine compound (CHEBI:36683)
deucrictibant (CHEBI:758644) is a quinolines (CHEBI:26513)
INN  Source
deucrictibantWHO MedNet
Synonyms  Source
PHA-022121ChEMBL
PHA-121ChEMBL
PHA121ChEMBL
PHVS-719ChEMBL