| Drug Name: | Tiotropium (186691-13-4) |
|---|---|
| PubChem ID: | 5487427 |
| SMILES: | C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C |
| InchiKey: | LERNTVKEWCAPOY-FPISHFTHSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 392.522 |
| LogP | : | 2.3457 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 59.06 |
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