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Name:CHEMBL398149
PubChem ID:44426760
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N8O/c1-10(26)20-13-3-2-4-14(7-13)21-16-23-15-11(8-18)9-19-25(15)17(24-16)22-12-5-6-12/h2-4,7,9,12H,5-6H2,1H3,(H,20,26)(H2,21,22,23,24)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2NC1CC1

Properties:
Formula:C17H16N8OAtoms:26
Molecular Weight:348.362Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:2.49128
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485709
CHEMBL398149