Molecule Details
| InChIKey | SLQCIADZTNONHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-(thiophen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole |
| Canonical SMILES | C1=C(c2c[nH]c3ccccc23)CCN(Cc2cccs2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile