Molecule Details
| InChIKey | ZADFUIBTSCHJMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole |
| Canonical SMILES | Fc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(-c2cn[nH]c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile