Molecule Details
| InChIKey | PYKXSNLYPSZMTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]propyl]-1H-indole |
| Canonical SMILES | CSc1ccccc1N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL |
2D Structure
Activity Profile