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Name:CHEMBL222283
PubChem ID:11236611
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H4Br4N2O/c1-14-7-5(12)3(10)2(9)4(11)6(7)13-8(14)15/h1H3,(H,13,15)
SMILES:Brc1c(Br)c(Br)c2c(c1Br)n(C)c(=O)[nH]2

Properties:
Formula:C8H4Br4N2OAtoms:15
Molecular Weight:463.746Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.9166
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-3-methyl-1H-benzoimidazol-2-one
CHEBI:473114
CHEMBL222283
CID11236611