| Drug Name: | Aprepitant (170729-80-3) |
|---|---|
| PubChem ID: | 71313475 |
| SMILES: | C[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O.C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F |
| InchiKey: | KDUZYRPKZDEBSB-ZQGGTROGSA-N |
| Therapeutic Category: | Antiemetics, Autonomic Agents, Central Nervous System Agents, Gastrointestinal Agents, Neurokinin-1 Receptor Antagonists, Neurotransmitter Agents, Peripheral Nervous System Agents |
| Molecular Weight (dalton) | : | 726.599 |
| LogP | : | 2.8931 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 10 |
| Hydrogen Bond Donor Count | : | 6 |
| Total Polar Surface Area | : | 190.46 |
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
| 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