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

Drug Details

add
Name:CHEMBL230987
PubChem ID:44426778
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N8O2/c1-3-32-19-9-5-8-18(11-19)27-22-29-21(28-20-15(12-23)13-24-30(20)22)26-17-7-4-6-16(10-17)25-14(2)31/h4-11,13H,3H2,1-2H3,(H,25,31)(H2,26,27,28,29)
SMILES:CCOc1cccc(c1)Nc1nc(Nc2cccc(c2)NC(=O)C)nc2n1ncc2C#N

Properties:
Formula:C22H20N8O2Atoms:32
Molecular Weight:428.447Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.05928
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485728
CHEMBL230987