Molecule Details
| InChIKey | JFGQRULHEDULON-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-4-oxo-6-methyl-5-phenylsulfanylthieno[2,3-d]pyrimidine |
| Canonical SMILES | Cc1sc2nc(N)[nH]c(=O)c2c1Sc1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure