Molecule Details
| InChIKey | JXCJXVPOZXENNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acid |
| Canonical SMILES | Cc1ccc(-c2csc3ncnc(Nc4cccc(C(=O)O)c4)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL |
2D Structure
Activity Profile