Molecule Details
| InChIKey | UWUHIIATKSAGCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)N1CC(c2cc(F)ccc2F)=CC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile