Trade Names: | |
Synonyms: | |
Status: | Approved (2005) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N05CH02 |
UNII: | 901AS54I69 |
InChI Key | YLXDSYKOBKBWJQ-LBPRGKRZSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H21NO2 |
Molecular Weight | 259.35 |
AlogP | 2.57 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 38.33 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 19.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Melatonin receptor agonist | FDA |
Primary Target | |
---|---|
MT1 receptor | |
MT2 receptor |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine-derivative receptor (family A GPCR)
Melatonin receptor
|
- | - | - | 0 | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 113 | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 85000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Bipolar Disorder | 3 | D001714 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Substance-Related Disorders | 2 | D019966 | ClinicalTrials |
Sleep Apnea, Obstructive | 2 | D020181 | ClinicalTrials |
Migraine with Aura | 2 | D020325 | ClinicalTrials |
Migraine without Aura | 2 | D020326 | ClinicalTrials |
Sleep Wake Disorders | 2 | D012893 | ClinicalTrials |
Burns | 2 | D002056 | ClinicalTrials |
Severe Acute Respiratory Syndrome | 2 | D045169 | ClinicalTrials |
Tobacco Use Disorder | 2 | D014029 | ClinicalTrials |
Pulmonary Disease, Chronic Obstructive | 2 | D029424 | ClinicalTrials |
Marijuana Abuse | 1 | D002189 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 196597-26-9 |
ChEBI | 109549 |
ChEMBL | CHEMBL1218 |
DrugBank | DB00980 |
DrugCentral | 2355 |
FDA SRS | 901AS54I69 |
Human Metabolome Database | HMDB0015115 |
Guide to Pharmacology | 1356 |
KEGG | D02689 |
PDB | JEV |
PharmGKB | PA164744896 |
PubChem | 208902 |
SureChEMBL | SCHEMBL29237 |
ZINC | ZINC000003960338 |