Norethynodrel
(ICTXHFFSOAJUMG-SLHNCBLASA-N)
Structure
- SMILES
- C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=C1CCC(=O)C2
- Type(s)
- Approved
- ATC code(s)
- G03FA09
- Molecular Formula:
- C20H26O2
- Molecular Weight:
- 298.419
- Log P:
- 3.6366
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 37.3
- CAS Number(s):
- 68-23-5
Synonym(s)
1.
Norethynodrel
2.
Norethynodrel, (8 alpha)-(+-)-Isomer
External Link(s)
| MeSH | D009641 |
| PubChem Compound | 6231 |
| BindingDB | 50410507 |
| ChEBI | 34895 |
| CHEMBL | CHEMBL1387 |
| DrugBank | DB09371 |
| DrugCentral | 1965 |
| KEGG | cpd:C14249 dr:D05207 |
| ZINC | 118913164 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Aortic Valve Stenosis | 830309 | CTD |
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