Molecule Details
| InChIKey | HKTPYABMSOROAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[5-(4-Chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(Nc2ncnc3scc(-c4ccc(Cl)cc4)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile