Molecule Details
| InChIKey | SIJNVSUMUVFRMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[1-(3,5-Dimethylphenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid |
| Canonical SMILES | Cc1cc(C)cc(S(=O)(=O)n2ccc3ccc(C(=O)Nc4ccc(CC(=O)O)cc4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile