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Name:AC1L2QV0
PubChem ID:126758
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O3/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24)
SMILES:CNC(=O)N1N=C(c2ccc(cc2)N)c2c(CC1C)cc1c(c2)OCO1

Properties:
Formula:C19H20N4O3Atoms:26
Molecular Weight:352.387Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:2.6815
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L2QV0
CHEBI:104245
CHEMBL267450
CID126758
GYKI 53655