Molecule Details
| InChIKey | POAKEIXFPDIYHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(2-Naphthyl)-1,2,4-oxadiazol-3-yl]pyridine |
| Canonical SMILES | c1ccc(-c2noc(-c3ccc4ccccc4c3)n2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile