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Name:CHEMBL172009
PubChem ID:44384847
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9Cl2NO/c14-9-4-5-11(12(15)7-9)13(17)8-10-3-1-2-6-16-10/h1-8,16H/b10-8-
SMILES:Clc1ccc(c(c1)Cl)C(=O)/C=c\1/cccc[nH]1

Properties:
Formula:C13H9Cl2NOAtoms:17
Molecular Weight:266.123Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:3.266
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:390149
CHEMBL172009