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Name:CHEMBL172908
PubChem ID:9991478
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2.ClH/c14-12-9-10-5-3-4-8-15(10)13-7-2-1-6-11(12)13;/h1-9,14H;1H
SMILES:Nc1cc2cccc[n+]2c2c1cccc2.[Cl-]

Properties:
Formula:C13H11ClN2Atoms:16
Molecular Weight:230.693Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:-0.2541
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
71711-63-2
CHEBI:390838
CHEMBL172908
CID 9991478
CID9991478
NSC368297