| Drug Name: | Rifapentine (61379-65-5) |
|---|---|
| PubChem ID: | 118797686 |
| SMILES: | C[C@H]1/C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NN5CCN(CC5)C6CCCC6)C(=O)[C@](O4)(O/C=C[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
| InchiKey: | RISDZDVHYCURHD-ZXZBFOGWSA-N |
| Therapeutic Category: | Anti-Bacterial Agents, Anti-Infective Agents, Antibiotics, Antitubercular Agents, Leprostatic Agents |
| Molecular Weight (dalton) | : | 877.045 |
| LogP | : | 4.73902 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 15 |
| Hydrogen Bond Donor Count | : | 6 |
| Total Polar Surface Area | : | 216.66 |
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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| Food | Toxicity | Reference |
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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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