Molecule Details
| InChIKey | RBRJVQYANZHRMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(-c2ccc3c(O)cccc3c2)cc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile