Molecule Details
| InChIKey | WIXPGFSAQJCJED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Fluoro-benzenesulfonyl)-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole |
| Canonical SMILES | O=S(=O)(c1ccccc1F)n1cc(C2=CCNCC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile