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Name:CHEMBL221614
PubChem ID:11432151
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9Br4N3O/c1-3(18)2-15-10-16-8-6(13)4(11)5(12)7(14)9(8)17-10/h3,18H,2H2,1H3,(H2,15,16,17)
SMILES:CC(CNc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br)O

Properties:
Formula:C10H9Br4N3OAtoms:18
Molecular Weight:506.814Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:3
logP:4.4786
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
1-[(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)amino]propan-2-ol
CHEBI:473085
CHEMBL221614
CID11432151