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Name:CHEMBL389802
PubChem ID:44426745
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N9/c16-8-10-9-19-24-12(10)21-14(22-13-17-6-7-18-13)23-15(24)20-11-4-2-1-3-5-11/h1-7,9H,(H3,17,18,20,21,22,23)
SMILES:N#Cc1cnn2c1nc(Nc1ncc[nH]1)nc2Nc1ccccc1

Properties:
Formula:C15H11N9Atoms:24
Molecular Weight:317.308Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:2.35228
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485684
CHEMBL389802