Molecule Details
| InChIKey | PAUIGLFJCJDVFW-VJTSUQJLSA-N |
|---|---|
| Compound Name | Glucocorticoids receptor agonist 2 |
| Canonical SMILES | C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile