| Drug Name: | Perhexiline (6621-47-2) |
|---|---|
| PubChem ID: | 4746 |
| SMILES: | C1CCC(CC1)C(CC2CCCCN2)C3CCCCC3 |
| InchiKey: | CYXKNKQEMFBLER-UHFFFAOYSA-N |
| Therapeutic Category: | Calcium Channel Blockers, Cardiovascular Agents, Membrane Transport Modulators, Vasodilator Agents |
| Molecular Weight (dalton) | : | 277.496 |
| LogP | : | 5.2954 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 1 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 12.03 |
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