Molecule Details
| InChIKey | XBKDCGLGPRDEBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[1-(3-Chlorophenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid |
| Canonical SMILES | O=C(O)Cc1csc(NC(=O)c2ccc3c(c2)N(S(=O)(=O)c2cccc(Cl)c2)CC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile