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Name:CHEMBL230353
PubChem ID:44426758
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N8O/c1-15(31)26-18-8-5-9-19(12-18)27-21-28-20-17(13-23)14-25-30(20)22(29-21)24-11-10-16-6-3-2-4-7-16/h2-9,12,14H,10-11H2,1H3,(H,26,31)(H2,24,27,28,29)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2NCCc1ccccc1

Properties:
Formula:C22H20N8OAtoms:31
Molecular Weight:412.447Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.57158
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485706
CHEMBL230353