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Name:CHEMBL230569
PubChem ID:44426765
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N7O/c1-3-12-10-19-25-16(12)23-17(24-18(25)22-13-7-8-13)21-15-6-4-5-14(9-15)20-11(2)26/h4-6,9-10,13H,3,7-8H2,1-2H3,(H,20,26)(H2,21,22,23,24)
SMILES:CCc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2NC1CC1

Properties:
Formula:C18H21N7OAtoms:26
Molecular Weight:351.406Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.182
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485714
CHEMBL230569