Molecule Details
| InChIKey | AFLWHRXREOAJGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-2-[[4-[(3,4-difluorophenyl)methoxy]piperidin-1-yl]methyl]-1H-indole |
| Canonical SMILES | Fc1ccc(COC2CCN(Cc3cc4ccc(Cl)cc4[nH]3)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile