General
Preferred name
PHENOLPHTHALEIN
Synonyms
Fenolftaleina ()
Euchessina ()
Phthalimetten ()
Phthalin ()
Phenolphtaleine ()
Alophen ()
P&D ID
PD001805
CAS
77-09-8
390417-24-0
Tags
available
drug
Drug indication
Constipation
Drug Status
approved
withdrawn
Max Phase
4.0
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
Phenolphthalein inhibits aldo-keto reductase and estrogen receptor. It was used as a laxative, was withdrawn due to concerns with carcinogenicity.
(Enamine Bioactive Compounds)
DESCRIPTION
Phenolphthalein (Phthalin) is an acid-base indicator which is colorless in acid solution, but turns pink to red as the solution becomes alkaline. It is used medicinally as a cathartic.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
18
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMatrix
Enamine Bioactive Compounds
JUMP-Target 1 Compound Set
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Withdrawn 2.0
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
39
Molecular Weight
318.09
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
4
Aromatic Ring Count
3
cLogP
3.56
TPSA
66.76
Fraction CSP3
0.05
Chiral centers
0.0
Largest ring
6.0
QED
0.71
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
UGT1A9
Dyes
MOA
indicator dye
ATC
A06AB04
Toxicity type
carcinogenicity, dermatological
Source data
