Molecule Details
| InChIKey | LMWOXZHQXIIVQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Phenylphenyl)-5-piperidin-4-yl-1,2-oxazol-3-one |
| Canonical SMILES | Oc1noc(C2CCNCC2)c1-c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile