Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL368363
PubChem ID:10423554
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9NO.BrH/c15-13-9-10-5-3-4-8-14(10)12-7-2-1-6-11(12)13;/h1-9H;1H
SMILES:Oc1cc2cccc[n+]2c2c1cccc2.[Br-]

Properties:
Formula:C13H10BrNOAtoms:16
Molecular Weight:276.129Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:-0.7119
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:392633
CHEMBL368363
CID 10423554
CID10423554