| Drug Name: | Tetrabenazine (58-46-8) |
|---|---|
| PubChem ID: | 6018 |
| SMILES: | CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC |
| InchiKey: | MKJIEFSOBYUXJB-UHFFFAOYSA-N |
| Therapeutic Category: | Adrenergic Agents, Adrenergic Uptake Inhibitors, Membrane Transport Modulators, Neurotransmitter Agents, Neurotransmitter Uptake Inhibitors |
| Molecular Weight (dalton) | : | 317.429 |
| LogP | : | 3.2381 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 38.77 |
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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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