Molecule Details
| InChIKey | VMCOPKACEUYYIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Fluoro-2-(4-fluorophenyl)-3-(piperidin-3-yl)-1H-indole |
| Canonical SMILES | Fc1ccc(-c2[nH]c3cc(F)ccc3c2C2CCCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile