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Name:2'-chlorobiphenyl-2,3-diol
PubChem ID:178518
Pathway:Show KEGG pathways
InChI:InChI=1/C12H9ClO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H
SMILES:c1ccc(c(c1)c1cccc(c1O)O)Cl

Properties:
Formula:C12H9ClO2Atoms:15
Molecular Weight:220.652Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.4182
Targets:
NameUniprot IDSourceReferencesInteraction
Biphenyl-2,3-diol 1,2-dioxygenaseBPHC_BURXLDrugBank-shows
Synonyms:
138833-48-4
1lgt
2'-CHLORO-BIPHENYL-2,3-DIOL
2'-chloro-[1,1'-biphenyl]-2,3-diol
2'-chlorobiphenyl-2,3-diol
3-(2-chlorophenyl)benzene-1,2-diol
AC1L43FR
BP3
CHEBI:49512
CHEMBL1231432
CID178518
DB01925