Synonyms: | |
Status: | Approved (1964) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N06AA01 |
UNII: | TG537D343B |
InChI Key | HCYAFALTSJYZDH-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H22N2 |
Molecular Weight | 266.39 |
AlogP | 3.53 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 15.27 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Primary Target | |
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NET | |
SERT |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 4 | D003866 | ClinicalTrials |
Alcoholism | 3 | D000437 | ClinicalTrials |
Gastroesophageal Reflux | 3 | D005764 | ClinicalTrials |
Stress Disorders, Post-Traumatic | 3 | D013313 | ClinicalTrials |
Depressive Disorder, Major | 3 | D003865 | ClinicalTrials |
Rett Syndrome | 2 | D015518 | ClinicalTrials |
Sciatica | 2 | D012585 | ClinicalTrials |
Cocaine-Related Disorders | 2 | D019970 | ClinicalTrials |
Sleep Apnea, Obstructive | 2 | D020181 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Erectile Dysfunction | 1 | D007172 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 50-47-5 |
ChEBI | 47781 |
ChEMBL | CHEMBL72 |
DrugBank | DB01151 |
DrugCentral | 812 |
EPA CompTox | DTXSID6022896 |
FDA SRS | TG537D343B |
Human Metabolome Database | HMDB0015282 |
Guide to Pharmacology | 2399 |
KEGG | C06943 |
PDB | DSM |
PharmGKB | PA449233 |
PubChem | 2995 |
SureChEMBL | SCHEMBL34384 |
ZINC | ZINC000001530611 |