Molecule Details
| InChIKey | TYKXLUMYKFFSJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
| Canonical SMILES | C1=C(c2c[nH]c3ccccc23)CCN(Cc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile