Molecule Details
| InChIKey | BEYHYOYOCMIKPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-5-(2-chlorophenyl)sulfanyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one |
| Canonical SMILES | CCc1sc2nc(N)[nH]c(=O)c2c1Sc1ccccc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile