| Drug Name: | Ezetimibe (163222-33-1) |
|---|---|
| PubChem ID: | 150311 |
| SMILES: | C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O |
| InchiKey: | OLNTVTPDXPETLC-XPWALMASSA-N |
| Therapeutic Category: | Anticholesteremic Agents, Antimetabolites, Hypolipidemic Agents, Lipid Regulating Agents |
| Molecular Weight (dalton) | : | 409.432 |
| LogP | : | 4.8883 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 60.77 |
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
| 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