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Name:Oprea1_866779
PubChem ID:11379742
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18ClNO/c15-12-6-4-5-11(9-12)10-14(17)16-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10H2,(H,16,17)
SMILES:O=C(Cc1cccc(c1)Cl)NC1CCCCC1

Properties:
Formula:C14H18ClNOAtoms:17
Molecular Weight:251.752Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.7223
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3-chlorophenyl)-N-cyclohexyl-acetamide
CHEBI:422159
CHEMBL191967
CID11379742
Oprea1_866779
ST5431710
ZINC03102859