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Name:CHEMBL172304
PubChem ID:10106943
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8ClNO.ClH/c14-9-4-5-12-11(7-9)13(16)8-10-3-1-2-6-15(10)12;/h1-8H;1H
SMILES:Clc1ccc2c(c1)c(O)cc1[n+]2cccc1.[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:
CHEBI:390468
CHEMBL172304
CID 10106943
CID10106943