Brand Name | Status | Last Update |
---|---|---|
duavee | New Drug Application | 2025-01-13 |
Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
menopause | EFO_0003922 | D008593 | N95 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Osteoporosis | D010024 | EFO_0003882 | M81.0 | — | — | 3 | 1 | 4 | 8 |
Postmenopausal osteoporosis | D015663 | EFO_0003854 | — | — | — | — | 1 | 1 | 2 |
Rheumatoid arthritis | D001172 | EFO_0000685 | M06.9 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Menopause | D008593 | EFO_0003922 | N95 | 1 | — | 1 | — | — | 2 |
Endometrial hyperplasia | D004714 | — | N85.0 | — | — | 1 | — | — | 1 |
Hyperplasia | D006965 | EFO_0000536 | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Breast neoplasms | D001943 | EFO_0003869 | C50 | 1 | 3 | — | — | — | 3 |
Carcinoma | D002277 | — | C80.0 | — | 1 | — | — | — | 1 |
Carcinoma in situ | D002278 | — | D09.9 | — | 1 | — | — | — | 1 |
Breast carcinoma in situ | D000071960 | — | D05 | — | 1 | — | — | — | 1 |
Ductal carcinoma breast | D018270 | — | — | — | 1 | — | — | — | 1 |
Intraductal carcinoma noninfiltrating | D002285 | — | D05.1 | — | 1 | — | — | — | 1 |
Postmenopause | D017698 | — | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 2 | — | — | — | — | 2 |
Anxiety disorders | D001008 | EFO_0006788 | F41.1 | 1 | — | — | — | — | 1 |
Sleep | D012890 | GO_0030431 | — | 1 | — | — | — | — | 1 |
Drug common name | Bazedoxifene |
INN | bazedoxifene |
Description | Bazedoxifene is a phenylindole. |
Classification | Small molecule |
Drug class | antiestrogens of the clomifene and tamoxifen groups |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | Cc1c(-c2ccc(O)cc2)n(Cc2ccc(OCCN3CCCCCC3)cc2)c2ccc(O)cc12 |
PDB | — |
CAS-ID | 198481-32-2 |
RxCUI | — |
ChEMBL ID | CHEMBL46740 |
ChEBI ID | — |
PubChem CID | 154257 |
DrugBank | DB06401 |
UNII ID | Q16TT9C5BK (ChemIDplus, GSRS) |