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Name:CHEMBL373980
PubChem ID:11455295
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H3Br5N2/c1-15-7-5(12)3(10)2(9)4(11)6(7)14-8(15)13/h1H3
SMILES:Brc1c(Br)c(Br)c(c2c1nc(n2C)Br)Br

Properties:
Formula:C8H3Br5N2Atoms:15
Molecular Weight:526.643Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:5.3858
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
2,4,5,6,7-pentabromo-1-methyl-benzoimidazole
CHEBI:473094
CHEMBL373980
CID11455295