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Name:CHEMBL520339
PubChem ID:26365758
Pathway:-
InChI:InChI=1S/C21H23ClN4O4/c22-16-2-1-3-17(14-16)23-6-8-25(9-7-23)21(27)19-15-18(26(28)29)4-5-20(19)24-10-12-30-13-11-24/h1-5,14-15H,6-13H2
SMILES:Clc1cccc(c1)N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C21H23ClN4O4Atoms:30
Molecular Weight:430.885Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.6383
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:593162
CHEMBL520339
ZINC15014954