Molecule Details
| InChIKey | XCZACYJBBMAUSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Nitrophenyl)-5-piperidin-4-yl-1,2-oxazol-3-one |
| Canonical SMILES | O=[N+]([O-])c1cccc(-c2c(O)noc2C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile