General
Preferred name
PALMIDROL
Synonyms
Palmitoylethanolamide ()
PALMIDROL [5mM] ()
Palmitylethanolamide ()
Loramine P 256 ()
Mackpeart DR 14V ()
AM 3112 ()
Impulsin ()
N-palmitoylethanolamine ()
Palmidrol|N-palmitoylethanolamine ()
Guanfacine extended release ()
N-palmitoylethanolamide, Stief ()
Palmdrol prodes ()
NSC-23320 ()
Palmitamide mea ()
Palmitoyl Ethanolamide ()
Levagen ()
Palmitic acid monoethanolamide ()
Palmitic monoethanolamide ()
N(2-hydroxyethyl)palmitide ()
FSD-201 ()
N-(2-hydroxyethyl)-palmitide ()
N(2-hydroxyethyl) palmitide ()
Palmitoyl Ethanolamide-d4 ()
Palmitoyl Ethanolamide-d5 ()
P&D ID
PD000181
CAS
544-31-0
946524-34-1
1159908-45-8
Tags
natural product
drug
available
Drug indication
Attention deficit hyperactivity disorder
Drug Status
nutraceutical
experimental
investigational
approved
Max Phase
Phase 3
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 Selective D1-like agonist (Tocris Bioactive Compound Library)
DESCRIPTION Endogenous CB2 cannabinoid receptor agonist (LOPAC library)
DESCRIPTION Selective GPR55 agonist. FAAH and PAA substrate (Tocriscreen Total)
Cell lines
0
Organisms
3
Compound Sets
28
Axon Medchem Screening Library
1211
Cayman Chemical Bioactives
90350
10007824
9000573
9000551
ChEMBL Drugs
CHEMBL417675
Concise Guide to Pharmacology 2017/18
3622
Concise Guide to Pharmacology 2019/20
3622
Concise Guide to Pharmacology 2021/22
3622
Concise Guide to Pharmacology 2023/24
3622
Drug Repurposing Hub
DrugBank
DB14043
DrugCentral
2045
DrugCentral Approved Drugs
2045
DrugMAP
DMB1CZ8
DrugMAP Approved Drugs
DMB1CZ8
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
EOS100936
Guide to Pharmacology
3622
Ki Database
palmitoylethanolamide
LOPAC library
Mcule NIBR MoA Box Subset
MCULE-1978521574
MedChem Express Bioactive Compound Library
HY-20685
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
palmitoylethanolamide
TargetMol Bioactive Compound Library
T6926
The Spectrum Collection
Tocris Bioactive Compound Library
0879
Tocriscreen Total
External IDs
62
Properties
(calculated by RDKit )
Molecular Weight
299.28
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
16
Ring Count
0
Aromatic Ring Count
0
cLogP
4.58
TPSA
49.33
Fraction CSP3
0.94
Chiral centers
0.0
Largest ring
0.0
QED
0.41
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
CB2
Pathway
Metabolism
DNA Damage/DNA Repair
Anti-infection
Metabolic Enzyme/Protease
Target
PPAR??
CNR2, GPR119, GPR55
GPR55 Agonist
Endogenous Metabolite
Influenza Virus
PPAR
Primary Target
GPR55
MOA
Agonist
Cannabinoid CB2 Agonists
Cannabinoid Receptor agonist
Member status
member
Source data