Structure and Physico-chemical Properties
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Molecular properties generated using the CDK |
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Classification  |
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| Compound class | Synthetic organic |
| Approved drug? | Yes (source: FDA (1992)) |
| IUPAC Name |
| (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
| International Nonproprietary Names |
|
| INN number | INN |
| 6539 | finasteride |
| Synonyms |
| MK 906 |
| MK-906 |
| MK906 |
| Propecia® |
| Proscar® |
| Database Links |
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| CAS Registry No. | 98319-26-7 |
| ChEBI | CHEBI:5062 |
| ChEMBL Ligand | CHEMBL710 (Hs) |
| DrugBank Ligand | DB01216 |
| PubChem CID | 57363 |
| RCSB PDB Ligand | FIT |
| Search Google for chemical match using the InChIKey | DBEPLOCGEIEOCV-WSBQPABSSA-N |
| Search Google for chemicals with the same backbone | DBEPLOCGEIEOCV |
| Search PubMed clinical trials | finasteride |
| Search PubMed titles | finasteride |
| Search PubMed titles/abstracts | finasteride |
| Wikipedia | Finasteride |
| Comments |
| Inhibits steroid 5-alpha-reductase 2 |
