Molecule Details
| InChIKey | HKDXQXQGYQOLOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid |
| Canonical SMILES | O=C(O)c1cccc(Nc2ncnc3sc(-c4ccccc4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile