| Drug Name: | Benperidol (983-42-6) |
|---|---|
| PubChem ID: | 16363 |
| SMILES: | C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F |
| InchiKey: | FEBOTPHFXYHVPL-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 381.451 |
| LogP | : | 3.7687 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 58.1 |
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 |
|---|---|
| Dyskinesias | MetaADEDB |
| Mental Disorders | MetaADEDB |
| Schizophrenia | MetaADEDB |