| Drug Name: | Prajmaline (35080-11-6) |
|---|---|
| PubChem ID: | 102058611 |
| SMILES: | CCC[N+]12[C@H]3CC45[C@@H]([C@H]3[C@@H](CC1[C@@H]4N(C6=CC=CC=C56)C)[C@@H]([C@H]2O)CC)O |
| InchiKey: | UAUHEPXILIZYCU-BRINTXMHSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 369.529 |
| LogP | : | 2.4793 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 43.7 |
This panel provides information on interacting drugs and their ADRs along with references
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