| Drug Name: | Methylnaltrexone (73232-52-7) |
|---|---|
| PubChem ID: | 5361918 |
| SMILES: | C[N+]1(CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O)CC6CC6 |
| InchiKey: | JVLBPIPGETUEET-GAAHOAFPSA-O |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 356.442 |
| LogP | : | 1.67 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 66.76 |
This panel provides information on interacting drugs and their ADRs along with references
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