Molecule Details
| InChIKey | AMHJUVNJSCPYSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(4-Phenylphenyl)ethylsulfonylamino]acetic acid |
| Canonical SMILES | O=C(O)CNS(=O)(=O)CCc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile