

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Fibromyalgia | D005356 | EFO_0005687 | M79.1 | 1 | 2 | 5 | — | — | 8 |
| Myofascial pain syndromes | D009209 | EFO_1001054 | — | — | 1 | 3 | — | — | 4 |
| Hyperalgesia | D006930 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Pain | D010146 | EFO_0003843 | R52 | — | 7 | — | — | — | 7 |
| Urinary incontinence | D014549 | — | R32 | — | 2 | — | — | — | 2 |
| Stress urinary incontinence | D014550 | — | — | — | 2 | — | — | — | 2 |
| Enuresis | D004775 | — | R32 | — | 2 | — | — | — | 2 |
| Depression | D003863 | — | F33.9 | — | 1 | — | — | — | 1 |
| Major depressive disorder | D003865 | EFO_0003761 | F22 | — | 1 | — | — | — | 1 |
| Depressive disorder | D003866 | EFO_1002014 | F32.A | — | 1 | — | — | — | 1 |
| Neuralgia | D009437 | EFO_0009430 | — | — | 1 | — | — | — | 1 |
| Postherpetic neuralgia | D051474 | — | — | — | 1 | — | — | — | 1 |
| Hyperkinesis | D006948 | — | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 1 | — | — | — | 1 | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Obesity | D009765 | EFO_0001073 | E66.9 | — | — | — | — | 1 | 1 |
| Alcoholism | D000437 | EFO_0003829 | F10.1 | — | — | — | — | 1 | 1 |
| Drug common name | Esreboxetine |
| INN | esreboxetine |
| Description | (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine is an aromatic ether. |
| Classification | Small molecule |
| Drug class | antidepressants (fluoxetine type) |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | CCOc1ccccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1 |
| PDB | — |
| CAS-ID | 98819-76-2 |
| RxCUI | — |
| ChEMBL ID | CHEMBL180101 |
| ChEBI ID | — |
| PubChem CID | 65856 |
| DrugBank | — |
| UNII ID | L8S50ZY490 (ChemIDplus, GSRS) |
