| Drug Name: | Nomifensine (32795-47-4) |
|---|---|
| PubChem ID: | |
| SMILES: | CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3 |
| InchiKey: | XXPANQJNYNUNES-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 238.334 |
| LogP | : | 2.8461 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 29.26 |
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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