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Name:CHEMBL222093
PubChem ID:11432846
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8Br4N2O2S/c1-2-19-4(18)3-20-11-16-9-7(14)5(12)6(13)8(15)10(9)17-11/h2-3H2,1H3,(H,16,17)
SMILES:CCOC(=O)CSc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C11H8Br4N2O2SAtoms:20
Molecular Weight:551.874Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.2681
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:473046
CHEMBL222093
CID11432846
Ethyl 2-[(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)sulfanyl]acetate