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Name:AC1L8SNN
PubChem ID:386894
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9ClN2.ClH/c14-9-4-5-11-12(15)8-10-3-1-2-6-16(10)13(11)7-9;/h1-8,15H;1H
SMILES:Clc1ccc2c(c1)[n+]1ccccc1cc2N.[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
9-chlorobenzo[c]quinolizin-11-ium-6-amine chloride
AC1L8SNN
CHEBI:392937
CHEMBL174643
CID 386894
CID386894
NSC679796