Therapeutic Area | MeSH |
---|---|
therapeutics | D013812 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Contraception | D003267 | — | — | — | 1 | 8 | 1 | 1 | 11 |
Ovulation inhibition | D034445 | — | — | — | 1 | — | 1 | — | 2 |
Uterine diseases | D014591 | — | N85.9 | — | — | — | 2 | — | 2 |
Thrombophilia | D019851 | — | D68.59 | — | — | — | 1 | — | 1 |
Hemorrhage | D006470 | MP_0001914 | R58 | — | — | — | 1 | — | 1 |
Menorrhagia | D008595 | EFO_0003945 | N92.0 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Recurrence | D012008 | — | — | — | — | 1 | — | — | 1 |
Multiple sclerosis | D009103 | EFO_0003885 | G35 | — | — | 1 | — | — | 1 |
Sclerosis | D012598 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Dysmenorrhea | D004412 | — | N94.6 | — | 1 | — | — | 1 | 2 |
Uterine hemorrhage | D014592 | — | — | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 1 | — | — | — | — | 1 |
Polycystic ovary syndrome | D011085 | EFO_0000660 | E28.2 | 1 | — | — | — | — | 1 |
Syndrome | D013577 | — | — | 1 | — | — | — | — | 1 |
Therapeutic equivalency | D013810 | — | — | 1 | — | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Chronic pain | D059350 | — | — | — | — | — | — | 1 | 1 |
Pelvic pain | D017699 | — | — | — | — | — | — | 1 | 1 |
Drug common name | Nomegestrol |
INN | nomegestrol |
Description | Nomegestrol is a corticosteroid hormone. |
Classification | Small molecule |
Drug class | estrogens; progestins |
Image (chem structure or protein) | ![]() |
Structure (InChI/SMILES or Protein Sequence) | CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C |
PDB | — |
CAS-ID | 58691-88-6 |
RxCUI | — |
ChEMBL ID | CHEMBL2105722 |
ChEBI ID | — |
PubChem CID | 68783 |
DrugBank | — |
UNII ID | 10F89177CO (ChemIDplus, GSRS) |