| Drug Name: | Rotigotine (99755-59-6) |
|---|---|
| PubChem ID: | 59227 |
| SMILES: | CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C2)C=CC=C3O |
| InchiKey: | KFQYTPMOWPVWEJ-INIZCTEOSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 315.482 |
| LogP | : | 4.2657 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 23.47 |
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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