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Name:NSC679798
PubChem ID:386898
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8ClNO.ClH/c14-9-4-5-11-12(7-9)15-6-2-1-3-10(15)8-13(11)16;/h1-8H;1H
SMILES:Clc1ccc2c(c1)[n+]1ccccc1cc2O.[Cl-]

Properties:
Formula:C13H9Cl2NOAtoms:17
Molecular Weight:266.123Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:-0.0585
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
9-chlorobenzo[c]quinolizin-11-ium-6-ol chloride
AC1L8SNZ
CHEBI:392623
CHEMBL426225
CID386898
NSC679798