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Name:CHEMBL230455
PubChem ID:44426746
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N7/c1-26(14-15-8-4-2-5-9-15)19-24-18-16(12-21)13-22-27(18)20(25-19)23-17-10-6-3-7-11-17/h2-11,13H,14H2,1H3,(H,23,24,25)
SMILES:N#Cc1cnn2c1nc(nc2Nc1ccccc1)N(Cc1ccccc1)C

Properties:
Formula:C20H17N7Atoms:27
Molecular Weight:355.396Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.44898
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485688
CHEMBL230455