Molecule Details
| InChIKey | VNCIJMRFIRKERM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenol |
| Canonical SMILES | Oc1ccccc1-c1nc(-c2ccccc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile