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Name:CHEMBL230673
PubChem ID:44426767
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16BrN7O/c1-9(25)19-11-3-2-4-12(7-11)20-15-22-14-13(17)8-18-24(14)16(23-15)21-10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,19,25)(H2,20,21,22,23)
SMILES:CC(=O)Nc1cccc(c1)Nc1nc(NC2CC2)n2c(n1)c(Br)cn2

Properties:
Formula:C16H16BrN7OAtoms:25
Molecular Weight:402.249Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.3821
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485716
CHEMBL230673