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

Drug Details

add
Name:CHEMBL231591
PubChem ID:44426744
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N8/c1-3-29(4-2)19-12-10-18(11-13-19)25-21-27-20-16(14-23)15-24-30(20)22(28-21)26-17-8-6-5-7-9-17/h5-13,15H,3-4H2,1-2H3,(H2,25,26,27,28)
SMILES:CCN(c1ccc(cc1)Nc1nc(Nc2ccccc2)n2c(n1)c(C#N)cn2)CC

Properties:
Formula:C22H22N8Atoms:30
Molecular Weight:398.464Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.47538
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485682
CHEMBL231591