| Drug Name: | Methylphenobarbital (115-38-8) |
|---|---|
| PubChem ID: | 8271 |
| SMILES: | CCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2 |
| InchiKey: | ALARQZQTBTVLJV-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 246.266 |
| LogP | : | 1.0426 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 66.48 |
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
| Toxicity | Interacting Protein | Mechanism | Reference |
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