| Drug Name: | Phenylethylmalonamide (7206-76-0) |
|---|---|
| PubChem ID: | 23611 |
| SMILES: | CCC(C1=CC=CC=C1)(C(=O)N)C(=O)N |
| InchiKey: | JFZHPFOXAAIUMB-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 206.245 |
| LogP | : | 0.305 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 86.18 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
| Toxicity | Source |
|---|---|
| Drug Toxicity | MetaADEDB |
| Seizures | MetaADEDB |