Molecule Details
| InChIKey | HDXNOXGBBUGQSX-YCRREMRBSA-N |
|---|---|
| Compound Name | 2-methoxy-4-[(E)-2-[5-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]ethenyl]phenol |
| Canonical SMILES | COc1cc(/C=C/c2nnc(-c3ccc(OC(F)(F)F)cc3)o2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile