Molecule Details
| InChIKey | CREFCFAJHQSGNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[4-[4-[(2-Fluoroacetyl)amino]phenyl]phenyl]sulfonylphenyl]acetic acid |
| Canonical SMILES | O=C(O)Cc1ccccc1S(=O)(=O)c1ccc(-c2ccc(NC(=O)CF)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile