| Drug Name: | eperisone (56839-43-1) |
|---|---|
| PubChem ID: | 123698 |
| SMILES: | CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.Cl |
| InchiKey: | GTAXGNCCEYZRII-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 295.854 |
| LogP | : | 3.9755 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 20.31 |
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