Molecule Details
| InChIKey | BRXZQBGAUIEEBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-(4-Ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid |
| Canonical SMILES | CCOc1ccc(-c2csc3ncnc(SCCC(=O)O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile