| Drug Name: | Scopolamine Hydrobromide (114-49-8) |
|---|---|
| PubChem ID: | 51051761 |
| SMILES: | CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(CO)C4=CC=CC=C4.Br |
| InchiKey: | WTGQALLALWYDJH-BKODDQECSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 384.27 |
| LogP | : | 1.496 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 62.3 |
This panel provides information on interacting drugs and their ADRs along with references
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