Molecule Details
| InChIKey | AHOHWELPUXLPOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chloro-6-fluorobenzyl)-5-(furan-2-yl)-2H-1,2,4-triazol-3-amine |
| Canonical SMILES | Fc1cccc(Cl)c1CNc1nc(-c2ccco2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile