Molecule Details
| InChIKey | DZKSHTKHHHLSGZ-YTFMROOWSA-N |
|---|---|
| Compound Name | (8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-11-[4-(nitrosomethyl)phenyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one |
| Canonical SMILES | COC[C@]1(OC)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(CN=O)cc3)C[C@@]21C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB |
2D Structure
Activity Profile