Molecule Details
| InChIKey | PXTOBFKTYOPTQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-6-methyl-5-(2-naphthylsulfanyl)thieno[2,3-d]pyrimidin-4(3H)-one |
| Canonical SMILES | Cc1sc2nc(N)[nH]c(=O)c2c1Sc1ccc2ccccc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile