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CHEBI:758658 - onfasprodil

Default Structure
ChEBI IDCHEBI:758658
ChEBI Nameonfasprodil
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H23FN2O3
Net Charge0
Average Mass358.413
Monoisotopic Mass358.16927
SMILES[H][C@@]12C[C@@H](Oc3ccccc3F)C[C@]1([H])CN(C[C@H](O)c1ccc(O)cn1)C2
InChIInChI=1S/C20H23FN2O3/c21-17-3-1-2-4-20(17)26-16-7-13-10-23(11-14(13)8-16)12-19(25)18-6-5-15(24)9-22-18/h1-6,9,13-14,16,19,24-25H,7-8,10-12H2/t13-,14+,16+,19-/m0/s1
InChIKeyNEFQLCKWVRZEJA-ZDXGLAPJSA-N
Roles Classification
Application:
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ChEBI Ontology
Outgoing Relation(s)
onfasprodil (CHEBI:758658) has role antidepressant (CHEBI:35469)
onfasprodil (CHEBI:758658) is a aromatic ether (CHEBI:35618)
INN  Source
onfasprodilWHO MedNet
Synonyms  Source
CAD-9271ChEMBL
MIJ-821ChEMBL
MIJ821ChEMBL
MIJ821-NXChEMBL
NVP-MIJ821-NXChEMBL