Tradename | Company | Number | Date | Products |
---|---|---|---|---|
DARVON W/ ASA | Xanodyne Pharmaceuticals | N-010996 DISCN | 1982-01-01 | 1 products |
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
DARVON COMPOUND | Xanodyne Pharmaceuticals | N-010996 DISCN | 1983-03-08 | 1 products |
DARVON COMPOUND-65 | Xanodyne Pharmaceuticals | N-010996 DISCN | 1983-03-08 | 1 products |
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
DARVON | Xanodyne Pharmaceuticals | N-010997 DISCN | 1982-01-01 | 2 products |
Brand Name | Status | Last Update |
---|---|---|
darvon-n | New Drug Application | 2009-10-27 |
propoxyphene | ANDA | 2009-10-27 |
propoxyphene and acetaminophen | ANDA | 2010-08-03 |
propoxyphene hydrochloride and acetaminophen | 2007-02-16 | |
propoxyphene napsylate and acetaminophen | ANDA | 2011-06-20 |
propoxyphene napsylate and acetominophen | 2008-11-18 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | — | — | — | 1 | — | 1 |
Cancer pain | D000072716 | — | G89.3 | — | — | — | 1 | — | 1 |
Pain | D010146 | EFO_0003843 | R52 | — | — | — | 1 | — | 1 |
Pathologic constriction | D003251 | — | — | — | — | — | 1 | — | 1 |
Spinal stenosis | D013130 | EFO_0007490 | M48.0 | — | — | — | 1 | — | 1 |
Healthy volunteers/patients | — | — | — | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Recurrence | D012008 | — | — | — | 1 | 1 | — | — | 1 |
Tissue adhesions | D000267 | — | — | — | 1 | 1 | — | — | 1 |
Drug common name | Propoxyphene |
INN | dextropropoxyphene |
Description | Levopropoxyphene is a 1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate. It has a role as an antitussive. It is an enantiomer of a dextropropoxyphene. |
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C |
PDB | — |
CAS-ID | 469-62-5 |
RxCUI | — |
ChEMBL ID | CHEMBL1213351 |
ChEBI ID | 51173 |
PubChem CID | 200742 |
DrugBank | DB00647 |
UNII ID | S2F83W92TK (ChemIDplus, GSRS) |