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Name:CHEMBL225087
PubChem ID:11191050
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9Br4N3/c1-3(2)15-10-16-8-6(13)4(11)5(12)7(14)9(8)17-10/h3H,1-2H3,(H2,15,16,17)
SMILES:CC(Nc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br)C

Properties:
Formula:C10H9Br4N3Atoms:17
Molecular Weight:490.815Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:5.5062
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-N-propan-2-yl-1H-benzoimidazol-2-amine
CHEBI:473078
CHEMBL225087
CID11191050