Molecule Details
| InChIKey | LGKMEHLZMDCMTK-HDYFOKATSA-N |
|---|---|
| Compound Name | (10R,13S)-17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid |
| Canonical SMILES | CC(C)N(C(=O)C1=CCC2C3CCC4=CC(C(=O)O)=CC[C@]4(C)C3CC[C@]12C)C(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile