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Name:CHEMBL222049
PubChem ID:11419852
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H5Br4N3/c1-13-8-14-6-4(11)2(9)3(10)5(12)7(6)15-8/h1H3,(H2,13,14,15)
SMILES:CNc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C8H5Br4N3Atoms:15
Molecular Weight:462.761Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:4.7276
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-N-methyl-1H-benzoimidazol-2-amine
CHEBI:473068
CHEMBL222049
CID11419852