Molecule Details
| InChIKey | YWDRNTZRCJXPPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-chloro-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pyridine |
| Canonical SMILES | CN1CCC=C(c2ccc(Cl)nc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile