Molecule Details
| InChIKey | KJSHBUOTUBSIJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-2-(2-methyl-4-(3-((2-phenoxy-4-(trifluoromethyl)benzamido)methyl)phenoxy)phenoxy)propanoic acid |
| Canonical SMILES | Cc1cc(Oc2cccc(CNC(=O)c3ccc(C(F)(F)F)cc3Oc3ccccc3)c2)ccc1OC(C)(C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile