Molecule Details
| InChIKey | VFWOXQNFPHOBLO-FSHNTJAOSA-N |
|---|---|
| Compound Name | (2Z)-2-[(3R,5S,8S,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]acetonitrile |
| Canonical SMILES | C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2C(=O)C[C@]2(C)/C(=C\C#N)CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile