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Name:CHEMBL231590
PubChem ID:44426743
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N7O2/c1-28-16-9-8-15(10-17(16)29-2)23-19-25-18-13(11-21)12-22-27(18)20(26-19)24-14-6-4-3-5-7-14/h3-10,12H,1-2H3,(H2,23,24,25,26)
SMILES:N#Cc1cnn2c1nc(Nc1ccc(c(c1)OC)OC)nc2Nc1ccccc1

Properties:
Formula:C20H17N7O2Atoms:29
Molecular Weight:387.395Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.64638
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485681
CHEMBL231590