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Name:CHEMBL375230
PubChem ID:11352337
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9Br4N3/c1-16(2)10-15-8-6(13)4(11)5(12)7(14)9(8)17(10)3/h1-3H3
SMILES:Brc1c(Br)c(Br)c(c2c1nc(n2C)N(C)C)Br

Properties:
Formula:C10H9Br4N3Atoms:17
Molecular Weight:490.815Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.6893
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-N,N,1-trimethyl-benzoimidazol-2-amine
CHEBI:473115
CHEMBL375230
CID11352337