Molecule Details
| InChIKey | GKQWMOXIBZCMDJ-PWZOGDDVSA-N |
|---|---|
| Compound Name | (6S,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-17-(2-oxopropyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one |
| Canonical SMILES | CC(=O)C[C@]1(C(C)=O)CC[C@H]2C3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile