oxyphencyclimine (daricon) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

344.46

ALogP

2.73

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CCCN=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1
  • InChIKey: DUDKAZCAISNGQN-UHFFFAOYSA-N
    InChI=1S/C20H28N2O3/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1495   ChEMBL
oxyphencyclimine *

CHEMBL1200891   ChEMBL
oxyphencyclimine hydrochloride

4V44H1O8XI   NCATS
oxyphencyclimine *

Oxyphencyclimine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue