Chlormadinone Acetate
(QMBJSIBWORFWQT-DFXBJWIESA-N)
Structure
- SMILES
- O=C1CC[C@]2(C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)Cl)C
- Molecular Formula:
- C23H29ClO4
- Molecular Weight:
- 404.927
- Log P:
- 4.7517
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 60.44
- CAS Number(s):
- 302-22-7
Synonym(s)
1.
Chlormadinone Acetate
2.
Chlormadinon Acetate
3.
Chlormadinone
4.
Chlormadinone Acetate, (9 beta,10 alpha)-Isomer
5.
Neo-Eunomin
6.
Acetate, Chlormadinon
7.
Acetate, Chlormadinone
8.
Neo Eunomin
9.
NeoEunomin
External Link(s)
| MeSH | D002715 |
| PubChem Compound | 9324 |
| ChEBI | 31394 |
| CHEMBL | CHEMBL110691 |
| DrugCentral | 600 |
| KEGG | cpd:C12729 dr:D01299 |
| ZINC | 3876041 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiovascular Diseases | 87143 | CTD | |
| 2 | Neoplasms | 821748 | CTD |
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