Molecule Details
| InChIKey | HLSKFYVKASGQAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Hydroxy-5-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid |
| Canonical SMILES | Cc1sc2ncnc(Nc3ccc(O)c(C(=O)O)c3)c2c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile