Molecule Details
| InChIKey | BUCXDWXDBZUFMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-(4-Chloro-3-(1h-1,2,4-triazol-5-yl)thiophen-2-yl)-2-(quinolin-5-yl)acetamide |
| Canonical SMILES | O=C(Cc1cccc2ncccc12)Nc1scc(Cl)c1-c1ncn[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile