Molecule Details
| InChIKey | VAYUMGOSGZBSMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-benzylphenyl)propane |
| Canonical SMILES | O=C(CCc1ccc(Cc2ccccc2)cc1)c1ncc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile