| Drug Name: | Dinoprostone (363-24-6) |
|---|---|
| PubChem ID: | 5280360 |
| SMILES: | CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=CCCCC(=O)O)O)O |
| InchiKey: | XEYBRNLFEZDVAW-ARSRFYASSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 352.471 |
| LogP | : | 3.2511 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 94.83 |
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
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category