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Name:AC1O0UQP
PubChem ID:6102594
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,24-25H,(H3,22,23)/b20-13+
SMILES:NC(=N)c1cc2[nH]/c(=C\3/C=CC=C(C3=O)c3ccccc3)/[nH]c2cc1Cl

Properties:
Formula:C20H15ClN4OAtoms:26
Molecular Weight:362.812Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:4
logP:3.8878
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-6-chloro-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobe
AC1O0UQP
APC-10762
CHEBI:47166
CHEMBL1230545