Molecule Details
| InChIKey | VPPHOCSCZPLBIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Tert-butylphenyl)-5-piperidin-4-yl-1,2-oxazol-3-one |
| Canonical SMILES | CC(C)(C)c1ccc(-c2c(O)noc2C2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile