Molecule Details
| InChIKey | UOLYGIMYNWWJPJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(4-Tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Canonical SMILES | CC(C)(C)c1ccc(-c2noc(CCC(N)=O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile