Molecule Details
| InChIKey | FCEVWHIHGSZYEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-Dimethoxyphenyl)-4-pyridin-3-yl-1,3-thiazole |
| Canonical SMILES | COc1ccc(-c2nc(-c3cccnc3)cs2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile