Molecule Details
| InChIKey | SRVDNSQKPDOZJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-(3-((2-Fluoro-4-(trifluoromethyl)benzamido)methyl)-4-methylphenoxy)-2-methylphenoxy)-2-methylpropanoic acid |
| Canonical SMILES | Cc1ccc(Oc2ccc(OC(C)(C)C(=O)O)c(C)c2)cc1CNC(=O)c1ccc(C(F)(F)F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile