Molecule Details
| InChIKey | BPZMTSRVPSGZIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]phenol |
| Canonical SMILES | Oc1ccccc1-c1nc(-c2ccc(C(F)(F)F)cc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile