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Name:m-Phenoxybenzoic acid
PubChem ID:19539
Pathway:-
InChI:InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)/f/h14H
SMILES:c1ccc(cc1)Oc1cccc(c1)C(O)=O

Properties:
Formula:C13H10O3Atoms:16
Molecular Weight:214.217Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.1771
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
190276_ALDRICH
3-Carboxydiphenyl ether
3-Phenoxybenzoic acid
3739-38-6
4-10-00-00316 (Beilstein Handbook Reference)
46319_FLUKA
46319_RIEDEL
77708_FLUKA
AB1001881
AC-10910
AC1L2EBV
AC1Q733C
AKOS001026974
Benzoic acid, 3-phenoxy-
BENZOIC ACID, m-PHENOXY-
BRN 2105574
C017618
CBDivE_003261
CHEBI:127732
CHEMBL663
EINECS 223-121-2
Enamine_000396
HMS1395B22
I01-1912
Jsp006612
LS-38128
m-Phenoxybenzoic acid
M-PHENOXYBENZOIC ACID FOR CIS-ISOMER
MET758C_SUPELCO
MolPort-000-158-156
NCGC00248105-01
Oprea1_360977
P1253
SBB052705
ST5137693