Molecule Details
| InChIKey | DAUSNPVLXKKGNQ-GFOWMXPYSA-N |
|---|---|
| Compound Name | 6-Fluoro-3-(4-fluoro-piperidin-3-yl)-2-naphthalen-2-yl-1H-indole |
| Canonical SMILES | Fc1ccc2c(C3CNCC[C@H]3F)c(-c3ccc4ccccc4c3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile