Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL373938
PubChem ID:11224695
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H3Br4N3/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6/h(H3,12,13,14)
SMILES:Nc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C7H3Br4N3Atoms:14
Molecular Weight:448.735Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:4.7763
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
4,5,6,7-tetrabromo-1H-benzoimidazol-2-amine
CHEBI:473060
CHEMBL373938
CID11224695