
Therapeutic Area | MeSH |
|---|---|
| mental disorders | D001523 |
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| DESVENLAFAXINE | Sun Pharmaceutical Industries | N-205583 DISCN | 2014-01-28 | 2 products, RLD |
| DESVENLAFAXINE | Teva | N-205208 DISCN | 2013-10-11 | 2 products |
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| DESVENLAFAXINE | Alembic Pharmaceuticals | N-204150 RX | 2013-03-04 | 2 products, RLD, RS |
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| PRISTIQ | CV Sciences | N-021992 RX | 2008-02-29 | 3 products, RLD, RS |
Brand Name | Status | Last Update |
|---|---|---|
| desvenlafaxine | ANDA | 2026-04-03 |
| desvenlafaxine er | ANDA | 2026-03-05 |
| desvenlafaxine succinate | ANDA | 2026-04-01 |
| pristiq | New Drug Application | 2026-03-31 |
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| major depressive disorder | EFO_0003761 | D003865 | F22 |
Patent | Expires | Flag | FDA Information |
|---|---|---|---|
| Desvenlafaxine Succinate, Pristiq, Pf Prism Cv | |||
| 8269040 | 2027-07-05 | DP | |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Depression | D003863 | — | F33.9 | — | — | — | 1 | — | 1 |
| Major depressive disorder | D003865 | EFO_0003761 | F22 | — | — | — | 1 | — | 1 |
| Depressive disorder | D003866 | EFO_1002014 | F32.A | — | — | — | 1 | — | 1 |
| Drug common name | Desvenlafaxine |
| INN | desvenlafaxine |
| Description | O-desmethylvenlafaxine is a tertiary amino compound that is N,N-dimethylethanamine substituted at position 1 by a 1-hydroxycyclohexyl and 4-hydroxyphenyl group. It is a metabolite of the drug venlafaxine. It has a role as a marine xenobiotic metabolite, a drug metabolite and an antidepressant. It is a member of cyclohexanols, a member of phenols and a tertiary amino compound. |
| Classification | Small molecule |
| Drug class | antianxiety, antidepressant inhibitor of norepinephrine and dopamine re-uptake |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | CN(C)CC(c1ccc(O)cc1)C1(O)CCCCC1 |
| PDB | — |
| CAS-ID | 93413-62-8 |
| RxCUI | — |
| ChEMBL ID | CHEMBL1118 |
| ChEBI ID | 83527 |
| PubChem CID | 125017 |
| DrugBank | DB06700 |
| UNII ID | NG99554ANW (ChemIDplus, GSRS) |








