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Name:CHEMBL223082
PubChem ID:11352967
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H4Br4N2O2S/c10-3-4(11)6(13)8-7(5(3)12)14-9(15-8)18-1-2(16)17/h1H2,(H,14,15)(H,16,17)
SMILES:OC(=O)CSc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C9H4Br4N2O2SAtoms:18
Molecular Weight:523.821Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.7896
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
2-[(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)sulfanyl]acetic Acid
CHEBI:473024
CHEMBL223082
CID11352967