Molecule Details
| InChIKey | OITZRVNFLKKVDS-ODUWWZQZSA-N |
|---|---|
| Compound Name | 2-[(5S,10S,13S,17S)-17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetic acid |
| Canonical SMILES | CC(C)N(C(=O)[C@H]1CCC2C3CC[C@H]4CC(CC(=O)O)=CC[C@]4(C)C3CC[C@@]21C)C(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile