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Name:CHEMBL221562
PubChem ID:42614390
Pathway:Show KEGG pathways
InChI:InChI=1S/C7HBr5N2/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6/h(H,13,14)
SMILES:Brc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C7HBr5N2Atoms:14
Molecular Weight:512.616Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:5.3754
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
16865-25-1
2,4,5,6,7-Pentabromo-1H-benzoimidazole
CHEBI:473059
CHEMBL221562
P50016