Molecule Details
| InChIKey | UAQNSPWVOORBLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(-n2nc(C(F)(F)F)cc2C2CC2)c(F)c1)c1cccc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile