Molecule Details
| InChIKey | KSZHRLGDJPCAID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-methoxyphenyl)-N-(2-(oxazol-2-yl)thiophen-3-yl)acetamide |
| Canonical SMILES | COc1ccc(CC(=O)Nc2ccsc2-c2ncco2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile