| Drug Name: | scopolamine (51-34-3) |
|---|---|
| PubChem ID: | 3000322 |
| SMILES: | CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4 |
| InchiKey: | STECJAGHUSJQJN-USLFZFAMSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 303.358 |
| LogP | : | 0.9181 |
| 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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