Molecule Details
| InChIKey | UQLMPELWUKMDTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
| Canonical SMILES | Cc1[nH]c2ccc(F)cc2c1C1=CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile