Molecule Details
| InChIKey | HWQRBIQRGAZWGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-cyano-3-(thiazol-2-yl)thiophen-2-yl)-2-(2-oxo-3,4-dihydro-1,5-naphthyridin-1(2H)-yl)acetamide |
| Canonical SMILES | N#Cc1csc(NC(=O)CN2C(=O)CCc3ncccc32)c1-c1nccs1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile