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Name:CHEMBL177154
PubChem ID:10400616
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9ClN2.ClH/c14-11-6-3-5-10-12(15)8-9-4-1-2-7-16(9)13(10)11;/h1-8,15H;1H
SMILES:Nc1cc2cccc[n+]2c2c1cccc2Cl.[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:
CHEBI:390900
CHEMBL177154
CID 10400616
CID10400616