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Name:CHEMBL172010
PubChem ID:44384848
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9Cl2NO/c14-11-6-3-5-10(13(11)15)12(17)8-9-4-1-2-7-16-9/h1-8,16H/b9-8-
SMILES:O=C(c1cccc(c1Cl)Cl)/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:390150
CHEMBL172010