Synonyms: | |
Status: | Approved (1969) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | D04AX01 |
UNII: | 5ASJ6HUZ7D |
InChI Key | ODQWQRRAPPTVAG-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H21NO |
Molecular Weight | 279.38 |
AlogP | 3.96 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 12.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
Primary Target | |
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NET | |
SERT |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 4 | D003866 | ClinicalTrials |
Schizophrenia | 3 | D012559 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Breast Neoplasms | 2 | D001943 | ClinicalTrials |
Irritable Bowel Syndrome | 2 | D043183 | ClinicalTrials |
Sleep Initiation and Maintenance Disorders | 2 | D007319 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 1668-19-5 |
ChEBI | 4710 |
ChEMBL | CHEMBL1628227 |
DrugBank | DB01142 |
DrugCentral | 956 |
FDA SRS | 5ASJ6HUZ7D |
Human Metabolome Database | HMDB0015273 |
Guide to Pharmacology | 1225 |
KEGG | C06971 |
SureChEMBL | SCHEMBL28054 |