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CHEBI:754693 - ciprefadol

Default Structure
ChEBI IDCHEBI:754693
ChEBI Nameciprefadol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H27NO
Net Charge0
Average Mass285.431
Monoisotopic Mass285.20926
SMILES[H][C@@]12CCCC[C@@]1(c1cccc(O)c1)CCN(CC1CC1)C2
InChIInChI=1S/C19H27NO/c21-18-6-3-5-16(12-18)19-9-2-1-4-17(19)14-20(11-10-19)13-15-7-8-15/h3,5-6,12,15,17,21H,1-2,4,7-11,13-14H2/t17-,19-/m0/s1
InChIKeyKFIQKMINEHFZSM-HKUYNNGSSA-N
ChEBI Ontology
Outgoing Relation(s)
ciprefadol (CHEBI:754693) is a alkylbenzene (CHEBI:38976)
ciprefadol (CHEBI:754693) is a ring assembly (CHEBI:36820)
INN  Source
ciprefadolWHO MedNet