| Drug Name: | Enoximone (77671-31-9) |
|---|---|
| PubChem ID: | 53708 |
| SMILES: | CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC |
| InchiKey: | ZJKNESGOIKRXQY-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 248.307 |
| LogP | : | 1.96432 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 65.72 |
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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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