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Name:CHEMBL389604
PubChem ID:44426741
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N8/c18-9-12-10-20-25-15(12)23-16(21-14-7-4-8-19-11-14)24-17(25)22-13-5-2-1-3-6-13/h1-8,10-11H,(H2,21,22,23,24)
SMILES:N#Cc1cnn2c1nc(Nc1cccnc1)nc2Nc1ccccc1

Properties:
Formula:C17H12N8Atoms:25
Molecular Weight:328.331Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.02418
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485679
CHEMBL389604