Molecule Details
| InChIKey | IUJWAWAODSXWTI-DHZHZOJOSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)/C=C/c2ccccc2C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile