Molecule Details
| InChIKey | WNKQZLFWZLQFOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Pyridin-3-ylthiophen-2-yl)-1,3-thiazole |
| Canonical SMILES | c1cncc(-c2csc(-c3cncs3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile