Molecule Details
| InChIKey | NGNIYEYIMOQPFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[3-(5-chloro-2-methoxyphenyl)sulfonyl-1H-indole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid |
| Canonical SMILES | COc1ccc(Cl)cc1S(=O)(=O)c1c[nH]c2ccc(C(=O)Nc3nc(CC(=O)O)cs3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile