Molecule Details
| InChIKey | UXLQUNFCUGTEIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[3-(3-Chlorophenyl)sulfonyl-1-methylindole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid |
| Canonical SMILES | Cn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cc(C(=O)Nc3nc(CC(=O)O)cs3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile