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Name:CHEMBL374640
PubChem ID:11202723
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H6Br4N2S/c1-15-8-6(13)4(11)3(10)5(12)7(8)14-9(15)16-2/h1-2H3
SMILES:CSc1nc2c(n1C)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C9H6Br4N2SAtoms:16
Molecular Weight:493.838Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:5.3452
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-1-methyl-2-methylsulfanyl-benzoimidazole
CHEBI:473001
CHEMBL374640
CID11202723