General
Preferred name
p-Aminophenol
Synonyms
UCL 1684 ()
4-AMINOPHENOL ()
P&D ID
PD055441
CAS
123-30-8
Tags
available
drug candidate
nuisance
Drug indication
Discovery agent
Drug Status
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-Aminophenol is a novel matrix metalloproteinase inhibitor. It is a nephrotoxic metabolite of Acetaminophen and Phenacetin.
(Enamine Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
2
Organisms
0
Compound Sets
5
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
34
Molecular Weight
109.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
0
Ring Count
1
Aromatic Ring Count
1
cLogP
0.97
TPSA
46.25
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.38
Structural alerts
3
aggregator (Aggregator Advisor)
Aggregators
aggregator (ZINC)
Aggregators
Redox
Redox cycling
Nuisance compounds
Related compounds
Custom attributes
(extracted from source data)
Source data
