Molecule Details
| InChIKey | JLWIDAKJUHQHIW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[2-[4-[2-(2-fluorophenyl)phenyl]piperazin-1-yl]ethyl]-1H-indole |
| Canonical SMILES | Fc1ccc2[nH]cc(CCN3CCN(c4ccccc4-c4ccccc4F)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile