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Name:CHEMBL230462
PubChem ID:44426761
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N8O/c1-11(27)21-14-6-3-7-15(8-14)22-17-24-16-12(9-19)10-20-26(16)18(25-17)23-13-4-2-5-13/h3,6-8,10,13H,2,4-5H2,1H3,(H,21,27)(H2,22,23,24,25)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2NC1CCC1

Properties:
Formula:C18H18N8OAtoms:27
Molecular Weight:362.389Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:2.88138
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485710
CHEMBL230462