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Name:CHEMBL230248
PubChem ID:44426756
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N7/c1-15-7-9-18(10-8-15)25-20-26-19-17(13-22)14-24-28(19)21(27-20)23-12-11-16-5-3-2-4-6-16/h2-10,14H,11-12H2,1H3,(H2,23,25,26,27)
SMILES:N#Cc1cnn2c1nc(Nc1ccc(cc1)C)nc2NCCc1ccccc1

Properties:
Formula:C21H19N7Atoms:28
Molecular Weight:369.422Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.84858
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485703
CHEMBL230248