Molecule Details
| InChIKey | FHOZQMWMWFLNDW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[3-[(5-Chloro-2-methoxyphenyl)sulfonyl-(2-sulfinoethyl)amino]-4-ethoxybenzoyl]amino]phenyl]acetic acid |
| Canonical SMILES | CCOc1ccc(C(=O)Nc2ccc(CC(=O)O)cc2)cc1N(CCS(=O)O)S(=O)(=O)c1cc(Cl)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile