General
Preferred name
PD144440
Synonyms
3-HYDROXYBENZOIC ACID ()
m-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid ()
3-Carboxyphenol ()
P&D ID
PD144440
CAS
99-06-9
10476-50-3
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 3-Hydroxybenzoic acid is an orally active endogenous metabolite. 3-Hydroxybenzoic acid is an agonist for GPR81 and GPR109A. 3-Hydroxybenzoic acid acts as stress response desensitizers. 3-Hydroxybenzoic acid can be used for anti-inflammatory and analgesic study[1][2][3].
PRICE 29
DESCRIPTION 3-Carboxyphenol is an inhibitor of carbonic anhydrase. (Enamine Bioactive Compounds)
DESCRIPTION Produced in the gut microflora as one of the three main metabolites formed from the catechin diet. Its use in the production of glycol benzoates for the application of plasticizer in adhesive formulations is increasing. It is also used in the manufacture of alkyd resins and drilling mud additive for crude oil recovery applications. It is used as a rubber polymerization activators and retardants. (TargetMol Bioactive Compound Library)
Cell lines
0
Organisms
1
Compound Sets
4
Enamine Bioactive Compounds
EBC-03117
MedChem Express Bioactive Compound Library
HY-W004049
Selleckchem Bioactive Compound Library
3-hydroxybenzoic-acid
TargetMol Bioactive Compound Library
T4840
External IDs
30
Properties
(calculated by RDKit )
Molecular Weight
138.03
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
1.09
TPSA
57.53
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.61
QED
0.61
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Hydroxycarboxylic Acid Receptor (HCAR)
Pathway
Metabolism
GPCR/G protein
Metabolic Enzyme/Protease
Source data