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Name:CHEMBL222099
PubChem ID:11466520
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12Br4N4/c1-19(2)4-3-16-11-17-9-7(14)5(12)6(13)8(15)10(9)18-11/h3-4H2,1-2H3,(H2,16,17,18)
SMILES:CN(CCNc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br)C

Properties:
Formula:C11H12Br4N4Atoms:19
Molecular Weight:519.856Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.6594
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:473092
CHEMBL222099
CID11466520
N',N'-dimethyl-N-(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)ethane-1,2-diam