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Name:CHEMBL222833
PubChem ID:11433400
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7Br4N3O2S/c15-8-9(16)11(18)13-12(10(8)17)19-14(20-13)24-5-6-1-3-7(4-2-6)21(22)23/h1-4H,5H2,(H,19,20)
SMILES:Brc1c(Br)c(Br)c(c2c1nc([nH]2)SCc1ccc(cc1)[N+](=O)[O-])Br

Properties:
Formula:C14H7Br4N3O2SAtoms:24
Molecular Weight:600.905Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:7.3366
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-2-[(4-nitrophenyl)methylsulfanyl]-1H-benzoimidazole
CHEBI:473009
CHEMBL222833
CID11433400