Molecule Details
| InChIKey | HEIXLGZCGUTTNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(Benzyloxy)phenyl]-1-{pyrido[2,3-d][1,3]oxazol-2-yl}propan-1-one |
| Canonical SMILES | O=C(CCc1ccc(OCc2ccccc2)cc1)c1nc2ncccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile