Molecule Details
| InChIKey | JYWSISJKMHOMBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[[(4,5-dimethyl-2-oxazolyl)methyl]thio]-2-thiazolyl]acetamide |
| Canonical SMILES | CC(=O)Nc1ncc(SCc2nc(C)c(C)o2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile