| Drug Name: | Phendimetrazine (634-03-7) |
|---|---|
| PubChem ID: | 30487 |
| SMILES: | C[C@H]1[C@@H](OCCN1C)C2=CC=CC=C2 |
| InchiKey: | MFOCDFTXLCYLKU-CMPLNLGQSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 191.274 |
| LogP | : | 2.0782 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 12.47 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category