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

Drug Details

add
Name:CHEMBL230463
PubChem ID:44426763
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N7O/c1-10-9-18-24-15(10)22-16(23-17(24)21-12-6-7-12)20-14-5-3-4-13(8-14)19-11(2)25/h3-5,8-9,12H,6-7H2,1-2H3,(H,19,25)(H2,20,21,22,23)
SMILES:CC(=O)Nc1cccc(c1)Nc1nc(NC2CC2)n2c(n1)c(C)cn2

Properties:
Formula:C17H19N7OAtoms:25
Molecular Weight:337.379Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.928
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485712
CHEMBL230463