Molecule Details
| InChIKey | FKBQPAXZYUEULP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(1H-1,2,4-triazol-3-yl)thiophen-3-yl)-2-(naphthalen-1-yl)acetamide |
| Canonical SMILES | O=C(Cc1cccc2ccccc12)Nc1ccsc1-c1nc[nH]n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile