Molecule Details
| InChIKey | PDKDCJILTNTJNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-fluorophenyl)-1,3-thiazol-2-amine |
| Canonical SMILES | COc1ccc(-c2csc(-c3csc(Nc4cccc(F)c4)n3)n2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile