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Drug Details

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Name:CHEMBL57656
PubChem ID:10437133
Pathway:-
InChI:InChI=1S/C13H7Cl2I2NO2/c14-9-2-1-7(5-10(9)15)18-13(20)8-3-6(16)4-11(17)12(8)19/h1-5,19H,(H,18,20)
SMILES:Ic1cc(I)c(c(c1)C(=O)Nc1ccc(c(c1)Cl)Cl)O

Properties:
Formula:C13H7Cl2I2NO2Atoms:20
Molecular Weight:533.915Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.2335
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_HCVBKBindingDB-shows
Synonyms:
CHEBI:188948
CHEMBL57656
CID10437133
N-(3,4-dichlorophenyl)-2-hydroxy-3,5-diiodo-benzamide