Molecule Details
| InChIKey | JQDBXOHJKFSLAO-HZPDHXFCSA-N |
|---|---|
| Compound Name | 2-cyclohexyl-6-fluoro-3-[(3R,4R)-4-fluoropiperidin-3-yl]-1H-indole |
| Canonical SMILES | Fc1ccc2c([C@@H]3CNCC[C@H]3F)c(C3CCCCC3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL |
2D Structure
Activity Profile