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Name:CHEMBL373559
PubChem ID:11284111
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8Br4N2O2S/c11-4-5(12)7(14)9-8(6(4)13)15-10(16-9)19-2-3(18)1-17/h3,17-18H,1-2H2,(H,15,16)
SMILES:OCC(CSc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br)O

Properties:
Formula:C10H8Br4N2O2SAtoms:19
Molecular Weight:539.864Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:4.0582
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
3-[(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)sulfanyl]propane-1,2-diol
CHEBI:473039
CHEMBL373559
CID11284111