Molecule Details
| InChIKey | UHDWCHDGCQFNSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[1-[2-[4-fluoro-2-(3-fluorophenyl)phenoxy]ethyl]piperidin-4-yl]-1H-indole |
| Canonical SMILES | Fc1cccc(-c2cc(F)ccc2OCCN2CCC(c3c[nH]c4ccc(F)cc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile