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Name:CHEMBL389765
PubChem ID:44426747
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N7/c1-12(2)8-9-19-16-22-15-13(10-18)11-20-24(15)17(23-16)21-14-6-4-3-5-7-14/h3-7,11-12H,8-9H2,1-2H3,(H2,19,21,22,23)
SMILES:N#Cc1cnn2c1nc(NCCC(C)C)nc2Nc1ccccc1

Properties:
Formula:C17H19N7Atoms:24
Molecular Weight:321.38Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.34358
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485689
CHEMBL389765