Molecule Details
| InChIKey | VYQHPOVDIRILEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 4-methyl-2-(2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamido)thiophene-3-carboxylate |
| Canonical SMILES | COC(=O)c1c(C)csc1NC(=O)CN1C(=O)CCc2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile