Molecule Details
| InChIKey | RJUZQHVHEDGLPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]benzoic Acid |
| Canonical SMILES | Cc1nc(Nc2ccc(C(=O)O)cc2)sc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile