Molecule Details
| InChIKey | DOVJOUHJSWWBDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide |
| Canonical SMILES | CCOc1ccc(-c2nc(CSCC(=O)NCc3ccco3)c(C)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile