Molecule Details
| InChIKey | SEFMBCXQEYFZNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Phenylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one |
| Canonical SMILES | O=C(CCc1ccc(-c2ccccc2)cc1)c1ncc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile