Molecule Details
| InChIKey | UIHAKIQDNUUYNT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Cc2cc(-c3c(Cl)cccc3OC(F)(F)F)cc(F)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile