Molecule Details
| InChIKey | OMHOOFKINHBDCB-FWMAMRLESA-N |
|---|---|
| Compound Name | (10R,13S)-10,13-dimethyl-4-(trifluoromethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
| Canonical SMILES | C[C@]12CCC(=O)C(C(F)(F)F)=C1CCC1C2CC[C@]2(C)C(=O)CCC12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile