Molecule Details
| InChIKey | GHWLNWTTXZKARD-TWZMENRJSA-N |
|---|---|
| Compound Name | [(10R,13S,17S)-17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]phosphonous acid |
| Canonical SMILES | CC(C)N(C(=O)[C@H]1CCC2C3CC=C4C=C(P(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 | 9.1 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile