Molecule Details
| InChIKey | HUECFCSRZKSRJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-hydroxy-4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]benzoic Acid |
| Canonical SMILES | O=C(O)c1ccc(Nc2nc(-c3ccc4ccccc4c3)cs2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile