Molecule Details
| InChIKey | OYONXBYXNCMUFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(Benzothiazol-2-yl)-1-(3-chlorobenzyl)-1,2,3,6-tetrahydropyridine |
| Canonical SMILES | Clc1cccc(CN2CC=C(c3nc4ccccc4s3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile