Molecule Details
| InChIKey | VAPSMQAHNAZRKC-BMRKFEMSSA-N |
|---|---|
| Compound Name | (10R,13S,17S)-17-(tert-butylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid |
| Canonical SMILES | CC(C)(C)NC(=O)[C@H]1CCC2C3CC=C4C=C(C(=O)O)CC[C@]4(C)C3CC[C@@]21C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile