Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL230456
PubChem ID:44426748
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N7/c22-12-16-13-23-28-19(16)26-20(27-21(28)25-17-8-2-1-3-9-17)24-18-10-14-6-4-5-7-15(14)11-18/h1-9,13,18H,10-11H2,(H2,24,25,26,27)
SMILES:N#Cc1cnn2c1nc(NC1Cc3c(C1)cccc3)nc2Nc1ccccc1

Properties:
Formula:C21H17N7Atoms:28
Molecular Weight:367.407Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.46488
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485690
CHEMBL230456