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Name:CHEMBL390762
PubChem ID:11179374
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8Br4N2O/c1-3-17-10-15-8-6(13)4(11)5(12)7(14)9(8)16(10)2/h3H2,1-2H3
SMILES:CCOc1nc2c(n1C)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C10H8Br4N2OAtoms:17
Molecular Weight:491.799Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.022
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-2-ethoxy-1-methyl-benzoimidazole
CHEBI:473104
CHEMBL390762
CID11179374