Molecule Details
| InChIKey | SHXZNKIVNYEJBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Cc1c[nH]c2c1ccc1c3cccc(C(F)(F)F)c3[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile