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Name:3-Phenylpyrocatechol
PubChem ID:254
Pathway:Show KEGG pathways
InChI:InChI=1/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H
SMILES:c1ccc(cc1)c1cccc(c1O)O

Properties:
Formula:C12H10O2Atoms:14
Molecular Weight:186.207Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.7648
Targets:
Synonyms:
(1,1'-Biphenyl)-2,3-diol
1133-63-7
17403_FLUKA
1kmy
2, 3-dihydroxybiphenyl
2,3-Biphenyldiol
2,3-Dihydroxy-biphenyl
2,3-Dihydroxybiphenyl
3-phenyl-benzene-1,2-diol
3-phenylbenzene-1,2-diol
3-phenylcatechol
3-Phenylpyrocatechol
AC1L18TS
AC1Q7AV3
AR-1H9871
biphenyl-2, 3-diol
Biphenyl-2,3-diol
BIPHENYL-23-DIOL
BPY
C02526
c0373
CHEBI:16205
CHEMBL1231452
CPD-9153
DB02923
ST51037548
ZINC00901387
[1,1'-biphenyl]-2,3-diol