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Name:CHEMBL230568
PubChem ID:44426764
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N7O/c1-13-12-21-27-18(13)25-19(26-20(27)24-15-7-4-3-5-8-15)23-17-10-6-9-16(11-17)22-14(2)28/h3-12H,1-2H3,(H,22,28)(H2,23,24,25,26)
SMILES:CC(=O)Nc1cccc(c1)Nc1nc(Nc2ccccc2)n2c(n1)c(C)cn2

Properties:
Formula:C20H19N7OAtoms:28
Molecular Weight:373.411Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.0973
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485713
CHEMBL230568