| Drug Name: | methenolone acetate (434-05-9) |
|---|---|
| PubChem ID: | 252372 |
| SMILES: | CC1=CC(=O)C[C@H]2[C@]1([C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4OC(=O)C)C)C |
| InchiKey: | PGAUJQOPTMSERF-QWQRBHLCSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 344.495 |
| LogP | : | 4.696 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 43.37 |
This panel provides information on interacting drugs and their ADRs along with references
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