Molecule Details
| InChIKey | NJDRDZZUJLQOGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3-Chlorophenyl)-2,3,4,5-tetrahydropyridine |
| Canonical SMILES | Clc1cccc(C2=NCCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile