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Name:AC1O1DKF
PubChem ID:6119063
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O2/c1-10(2)9-24-15-5-3-4-12(16(15)23)18-21-13-7-6-11(17(19)20)8-14(13)22-18/h3-8,10,21-22H,9H2,1-2H3,(H3,19,20)/b18-12-
SMILES:CC(COC1=CC=C/C(=c\2/[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C

Properties:
Formula:C18H20N4O2Atoms:24
Molecular Weight:324.377Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:4
logP:2.7073
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2Z)-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-dihydro
AC1O1DKF
APC-10656
CHEBI:40239
CHEMBL64676
DB04470