| Drug Name: | Etonogestrel (54048-10-1) |
|---|---|
| PubChem ID: | 122130103 |
| SMILES: | CCC12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34 |
| InchiKey: | GCKFUYQCUCGESZ-XUGPMIFHSA-N |
| Therapeutic Category: | Contraceptive Agents, Reproductive Control Agents |
| Molecular Weight (dalton) | : | 324.464 |
| LogP | : | 4.0487 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 37.3 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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