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Name:CHEMBL375332
PubChem ID:11365120
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H4Br5N3O/c10-3-4(11)6(13)8-7(5(3)12)16-9(14)17(8)1-2(15)18/h1H2,(H2,15,18)
SMILES:NC(=O)Cn1c(Br)nc2c1c(Br)c(Br)c(c2Br)Br

Properties:
Formula:C9H4Br5N3OAtoms:18
Molecular Weight:569.668Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.0344
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
2-(2,4,5,6,7-pentabromobenzoimidazol-1-yl)acetamide
CHEBI:473097
CHEMBL375332
CID11365120