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Name:CHEMBL172903
PubChem ID:10016216
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2.BrH/c14-12-9-10-5-3-4-8-15(10)13-7-2-1-6-11(12)13;/h1-9,14H;1H
SMILES:Nc1cc2cccc[n+]2c2c1cccc2.[Br-]

Properties:
Formula:C13H11BrN2Atoms:16
Molecular Weight:275.144Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:-0.2541
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:389998
CHEMBL172903
CID 10016216
CID10016216