Molecule Details
| InChIKey | CHURMCWBVMVAMK-HUUCEWRRSA-N |
|---|---|
| Compound Name | 6-fluoro-3-[(3R,4R)-4-fluoropiperidin-3-yl]-2-pyridin-3-yl-1H-indole |
| Canonical SMILES | Fc1ccc2c([C@@H]3CNCC[C@H]3F)c(-c3cccnc3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile