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Name:CHEMBL171993
PubChem ID:11776085
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9NO.ClH/c15-13-9-10-5-3-4-8-14(10)12-7-2-1-6-11(12)13;/h1-9H;1H
SMILES:Oc1cc2cccc[n+]2c2c1cccc2.[Cl-]

Properties:
Formula:C13H10ClNOAtoms:16
Molecular Weight:231.678Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:-0.7119
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
71711-67-6
CHEBI:392655
CHEMBL171993
CID 11776085
CID11776085
NSC368298