| Drug Name: | Cyproterone (2098-66-0) |
|---|---|
| PubChem ID: | 5702275 |
| SMILES: | CC(=O)[C@]1(CCC2[C@@]1(CCC3C2C=C(C4=CC(=O)[C@@H]5CC5[C@]34C)Cl)C)O |
| InchiKey: | DUSHUSLJJMDGTE-AVWUXPBGSA-N |
| Therapeutic Category: | Androgen Antagonists, Hormone Antagonists, Hormones |
| Molecular Weight (dalton) | : | 374.908 |
| LogP | : | 4.0368 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 54.37 |
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 |
|---|---|---|---|
| Depression | Neuropeptide S receptor (Q6W5P4) | Not Available | Large-scale prediction and testing of drug activity on side-effect targets |
| Weight Increased | Neuropeptide S receptor (Q6W5P4) | Not Available | Large-scale prediction and testing of drug activity on side-effect targets |
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