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Name:CHEMBL222103
PubChem ID:11444255
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H5Br5N2/c1-2-3-17-9-7(14)5(12)4(11)6(13)8(9)16-10(17)15/h2H,1,3H2
SMILES:C=CCn1c(Br)nc2c1c(Br)c(Br)c(c2Br)Br

Properties:
Formula:C10H5Br5N2Atoms:17
Molecular Weight:552.68Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:6.0348
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
2,4,5,6,7-pentabromo-1-prop-2-enyl-benzoimidazole
CHEBI:473096
CHEMBL222103
CID11444255