Molecule Details
| InChIKey | VMTUKCFGNXNXEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-(5-Chloro-2-methoxyphenyl)sulfonyl-1-ethylindole-5-carbonyl]amino]benzoic acid |
| Canonical SMILES | CCn1cc(S(=O)(=O)c2cc(Cl)ccc2OC)c2cc(C(=O)Nc3ccc(C(=O)O)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile