| Drug Name: | Dutasteride (164656-23-9) |
|---|---|
| PubChem ID: | 6918296 |
| SMILES: | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5)C |
| InchiKey: | JWJOTENAMICLJG-QWBYCMEYSA-N |
| Therapeutic Category: | 5-alpha Reductase Inhibitors, Enzyme Inhibitors, Hormone Antagonists, Hormones, Urological Agents |
| Molecular Weight (dalton) | : | 528.537 |
| LogP | : | 6.5761 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 58.2 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category