General
Preferred name
AMINOBENZOIC ACID
Synonyms
POTASSIUM p-AMINOBENZOATE ()
para-Aminobenzoic acid ()
PABA ()
Vitamin H1 ()
Vitamin Bx ()
4-Aminobenzoic acid ()
PAB ()
p-Aminobenzoic acid ()
AMINOBENZOATE POTASSIUM ()
AMINOBENZOATE SODIUM ()
4-Aminobenzoic Acid (sodium salt) ()
NSC-755861 ()
Potassium aminobenzoate ()
NSC-7627 ()
Benzoic acid, 4-amino ()
4-aminobenzoate ()
Sodium Aminobenzoate ()
P&D ID
PD008010
CAS
150-13-0
138-84-1
555-06-6
54287-22-8
Tags
available
drug candidate
drug
Drug Status
approved
experimental
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
4-Aminobenzoic acid is an intermediate in the synthesis of folic acid by bacteria, plants and fungi. 4-Aminobenzoic acid has antibacterial and plant growth regulating properties[1][2][3].
PRICE
29
DESCRIPTION
Aminobenzoic acid is a member of the vitamin B complex. It is used to reduce the progression of penile deviation in Peyronie's Disease in adults.
(Enamine Bioactive Compounds)
DESCRIPTION
4-aminobenzoic acid is an organic acid with UV-absorbing and antifibrotic properties. When exposed to light, 4-aminobenzoic acid absorbs UV light and releases excess energy through a photochemical reaction, which may cause DNA damage.4-aminobenzoic acid also increases oxygen uptake at the tissue level and may enhance monoamine oxidase (MAO) activity to promote serotonin degradation, which in excess may lead to fibrotic Changes.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
15
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
Enamine Bioactive Compounds
MedChem Express Bioactive Compound Library
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
89
Molecular Weight
137.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
0.97
TPSA
63.32
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.57
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Bacterial
Reactive Oxygen Species (ROS)
Reactive Oxygen Species
Indication
scleroderma, dermatomyositis, Peyronie's disease
Disease Area
rheumatology, urology
Pathway
Metabolism
Anti-infection
Immunology/Inflammation
Metabolic Enzyme/Protease
NF-κB
NF-¦ÊB
Source data
