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Name:CHEMBL366888
PubChem ID:21363972
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10ClNO/c14-12-7-2-1-6-11(12)13(16)9-10-5-3-4-8-15-10/h1-9,15H/b10-9-
SMILES:Clc1ccccc1C(=O)/C=c\1/cccc[nH]1

Properties:
Formula:C13H10ClNOAtoms:16
Molecular Weight:231.678Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:2.6126
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:390316
CHEMBL366888