| Drug Name: | Amobarbital (57-43-2) |
|---|---|
| PubChem ID: | 2164 |
| SMILES: | CCC1(C(=O)NC(=O)NC1=O)CCC(C)C |
| InchiKey: | VIROVYVQCGLCII-UHFFFAOYSA-N |
| Therapeutic Category: | Central Nervous System Agents, Central Nervous System Depressants, GABA Agents, GABA Modulators, Hypnotics and Sedatives, Neurotransmitter Agents |
| Molecular Weight (dalton) | : | 226.276 |
| LogP | : | 1.185 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 75.27 |
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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This panel provides drug-food interactions and their ADRs along with references
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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