Molecule Details
| InChIKey | TXEBOZXNQWFPJZ-ZQQHBOPZSA-N |
|---|---|
| Compound Name | (5S,10R,13S,17S)-17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid |
| Canonical SMILES | CC(C)N(C(=O)[C@H]1CCC2C3CC[C@H]4C=C(C(=O)O)CC[C@]4(C)C3CC[C@@]21C)C(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile