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Name:NSC679795
PubChem ID:386892
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9ClN2.ClH/c14-10-5-3-6-12-13(10)11(15)8-9-4-1-2-7-16(9)12;/h1-8,15H;1H
SMILES:Clc1cccc2c1c(N)cc1[n+]2cccc1.[Cl-]

Properties:
Formula:C13H10Cl2N2Atoms:17
Molecular Weight:265.138Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:0.3993
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-chlorobenzo[c]quinolizin-11-ium-6-amine chloride
AC1L8SNH
CHEBI:390901
CHEMBL367301
CID386892
NSC679795