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Name:CHEMBL222284
PubChem ID:11341102
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11Br4N3/c1-4(2)16-11-17-9-7(14)5(12)6(13)8(15)10(9)18(11)3/h4H,1-3H3,(H,16,17)
SMILES:CC(Nc1nc2c(n1C)c(Br)c(c(c2Br)Br)Br)C

Properties:
Formula:C11H11Br4N3Atoms:18
Molecular Weight:504.841Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.5166
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-1-methyl-N-propan-2-yl-benzoimidazol-2-amine
CHEBI:473117
CHEMBL222284
CID11341102