Molecule Details
| InChIKey | GNWBLLYJQXKPIP-ZOGIJGBBSA-N |
|---|---|
| Compound Name | 17beta-N,N-Diethylcarbamoyl-4-methyl-4-aza-5alpha-androstan-3-one |
| Canonical SMILES | CCN(CC)C(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4N(C)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile