Molecule Details
| InChIKey | OYQVJRKBTAURET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(C(F)(F)F)c2ccc(OCc3ccc(Br)cc3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile