Molecule Details
| InChIKey | BTWSXWRYWXPDBK-GDBMZVCRSA-N |
|---|---|
| Compound Name | 7-chloro-3-[(3R,4R)-4-fluoropiperidin-3-yl]-2-phenyl-1H-indole |
| Canonical SMILES | F[C@@H]1CCNC[C@H]1c1c(-c2ccccc2)[nH]c2c(Cl)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL |
2D Structure
Activity Profile