Molecule Details
| InChIKey | HNMYFQCSXCXEEH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)c1nnn2c1-c1ccccc1N(c1ccc(Cl)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile