Molecule Details
| InChIKey | SBPHMLJEBLNVAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[4-(4-Methoxyphenyl)phenyl]sulfanylphenyl]acetic acid |
| Canonical SMILES | COc1ccc(-c2ccc(Sc3ccccc3CC(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile