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Name:CHEMBL230779
PubChem ID:44426770
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N9O/c1-4-33(5-2)16-18-9-11-20(12-10-18)30-25-32-24(31-23-19(14-26)15-27-34(23)25)29-22-8-6-7-21(13-22)28-17(3)35/h6-13,15H,4-5,16H2,1-3H3,(H,28,35)(H2,29,30,31,32)
SMILES:CCN(Cc1ccc(cc1)Nc1nc(Nc2cccc(c2)NC(=O)C)nc2n1ncc2C#N)CC

Properties:
Formula:C25H27N9OAtoms:35
Molecular Weight:469.542Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:4.50238
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485720
CHEMBL230779