General
Preferred name
ALLANTOIN
Synonyms
Fluocortolone pivalate ()
Glyoxyldiureide ()
5-Ureidohydantoin ()
Glyoxyldiureide, 5-Ureidohydantoin ()
Alcloxa ()
Idelalisib metabolite m1a ()
Alwextin ()
Septalan ()
NSC-7606 ()
Cordianine ()
Sd 101 ()
Psoralon ()
Dl-allantoin ()
P&D ID
PD001580
CAS
97-59-6
37305-69-4
1317-25-5
Tags
available
drug
Approved by
FDA
Drug Status
approved
investigational
Max Phase
2.0
Drug indication
epidermolysis bullosa
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
TOXICITY No studies on repeated dose toxicity and reproductive toxicity have been submitted. Moreover, studies show that the tumor incidence in allantoin treated animals did not differ largely from that found in untreated controls. As a result, further or additional toxicity, mutagenicity, or carcinogenicity tests are not required in view of the endogenous nature of allantoin and the general lack of overall toxicity [FDA Label].; ; Finally, as allantoin is a normal component of the diet in humans and is a substance of endogenous origin present in the body of humans, it is generally recognized as being a safe substance for humans [FDA Label].
DESCRIPTION Allantoin is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth.
PRICE 500
DESCRIPTION Allantoin is a substance that is endogenous to the human body and also found as a normal component of human diets. It is commonly applied in a variety of topical vehicles or applications such as cosmetic creams, toothpastes, mouthwashes, shampoos, lipsticks, anti-acne products, and lotions for the purpose of moisturizing skin, enhancing the smoothness of skin, stimulating the healing of wounds, and soothing irritated skin. (Enamine Bioactive Compounds)
DESCRIPTION Allantoin (Glyoxyldiureide), a urea hydantoin found in urine and plants, is used in dermatological preparations. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
0
Compound Sets
17
AdooQ Bioactive Compound Library
ChEMBL Drugs
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
44
Properties
(calculated by RDKit )
Molecular Weight
158.04
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
4
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
0
cLogP
-2.18
TPSA
113.32
Fraction CSP3
0.25
Chiral centers
1.0
Largest ring
5.0
QED
0.33
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Imidazoline Receptor
Pathway
Metabolism
Neuroscience
Metabolic Enzyme/Protease
Neuronal Signaling
Source data