| Drug Name: | Megestrol (3562-63-8) |
|---|---|
| PubChem ID: | 19090 |
| SMILES: | CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@]4(C1=CC(=O)CC4)C |
| InchiKey: | VXIMPSPISRVBPZ-NWUMPJBXSA-N |
| Therapeutic Category: | Antineoplastic Agents, Contraceptive Agents, Contraceptives, Reproductive Control Agents |
| Molecular Weight (dalton) | : | 342.479 |
| LogP | : | 4.0045 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 54.37 |
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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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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