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Name:2',6'-dichlorobiphenyl-2,3-diol
PubChem ID:446948
Pathway:Show KEGG pathways
InChI:InChI=1/C12H8Cl2O2/c13-8-4-2-5-9(14)11(8)7-3-1-6-10(15)12(7)16/h1-6,15-16H
SMILES:c1cc(c2c(cccc2Cl)Cl)c(c(c1)O)O

Properties:
Formula:C12H8Cl2O2Atoms:16
Molecular Weight:255.097Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.0716
Targets:
NameUniprot IDSourceReferencesInteraction
Biphenyl-2,3-diol 1,2-dioxygenaseBPHC_BURXLDrugBank-shows
Synonyms:
2',6'-DICHLORO-BIPHENYL-2,6-DIOL
2',6'-dichloro-[1,1'-biphenyl]-2,3-diol
2',6'-dichlorobiphenyl-2,3-diol
3-(2,6-dichlorophenyl)benzene-1,2-diol
AC1L9KAE
BP6
CHEBI:49509
CHEMBL1231435
CID446948
DB03259