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Name:CHEMBL375244
PubChem ID:11352374
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7Br4N3O/c10-3-4(11)6(13)8-7(5(3)12)15-9(16-8)14-1-2-17/h17H,1-2H2,(H2,14,15,16)
SMILES:OCCNc1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br

Properties:
Formula:C9H7Br4N3OAtoms:17
Molecular Weight:492.787Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:3
logP:4.0901
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
2-[(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)amino]ethanol
CHEBI:473077
CHEMBL375244
CID11352374