Molecule Details
| InChIKey | UBQAXNUSTYBVJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-(4-Methyl-3-(3-methyl-1h-1,2,4-triazol-5-yl)thiophen-2-yl)-2-(quinoxalin-5-yl)acetamide |
| Canonical SMILES | Cc1n[nH]c(-c2c(C)csc2NC(=O)Cc2cccc3nccnc23)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile