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Name:CHEMBL395969
PubChem ID:44426771
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N8O3/c1-12(30)24-16-6-3-7-17(9-16)25-20-27-18-14(10-22)11-23-29(18)21(28-20)26-15-5-2-4-13(8-15)19(31)32/h2-9,11H,1H3,(H,24,30)(H,31,32)(H2,25,26,27,28)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2Nc1cccc(c1)C(=O)O

Properties:
Formula:C21H16N8O3Atoms:32
Molecular Weight:428.404Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:3.35878
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485721
CHEMBL395969