| Drug Name: | Cevimeline (107233-08-9) |
|---|---|
| PubChem ID: | 83898 |
| SMILES: | C[C@@H]1O[C@]2(CN3CCC2CC3)CS1 |
| InchiKey: | WUTYZMFRCNBCHQ-PSASIEDQSA-N |
| Therapeutic Category: | Autonomic Agents, Cholinergic Agents, Cholinergic Agonists, Muscarinic Agonists, Neurotransmitter Agents, Parasympathomimetics, Peripheral Nervous System Agents |
| Molecular Weight (dalton) | : | 199.319 |
| LogP | : | 1.5602 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 12.47 |
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
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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