Molecule Details
| InChIKey | CNJLQPMEVJPMIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(1-Methylpiperidin-4-yl)-3-(pyridin-2-ylsulfonyl)quinoline |
| Canonical SMILES | CN1CCC(c2cccc3cc(S(=O)(=O)c4ccccn4)cnc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile