Molecule Details
| InChIKey | HTMUHPTULJNHSI-UDKSZPIESA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(OC(F)(F)F)cc2/C1=C1Nc2ccc(F)cc2C/1=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile