Molecule Details
| InChIKey | CCBBOQGFKAATRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-((5-(4-Chlorophenyl)thieno[2,3-d]pyrimidin-4-yl)thio)propanoic acid |
| Canonical SMILES | O=C(O)CCSc1ncnc2scc(-c3ccc(Cl)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile