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Name:CHEMBL172419
PubChem ID:44384968
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-10,14H/b12-10-
SMILES:O=C(c1ccccc1)/C=c\1/cccc[nH]1

Properties:
Formula:C13H11NOAtoms:15
Molecular Weight:197.233Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:1.9592
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:390467
CHEMBL172419