Molecule Details
| InChIKey | HXEXYULSUCMWPN-OEMAIJDKSA-N |
|---|---|
| Compound Name | 6-Fluoro-2-(4-fluoro-phenyl)-3-(4-fluoro-piperidin-3-yl)-1H-indole |
| Canonical SMILES | Fc1ccc(-c2[nH]c3cc(F)ccc3c2C2CNCC[C@H]2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile