| Drug Name: | Niacinamide (98-92-0) |
|---|---|
| PubChem ID: | 936 |
| SMILES: | C1=CC(=CN=C1)C(=O)N |
| InchiKey: | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 122.127 |
| LogP | : | 0.1805 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 55.98 |
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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