Molecule Details
| InChIKey | JDMIOGKLXFMKPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-(3-Chlorophenyl)sulfonyl-1-methylindole-5-carbonyl]amino]benzoic acid |
| Canonical SMILES | Cn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cc(C(=O)Nc3ccc(C(=O)O)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile