Molecule Details
| InChIKey | DAATXYRCHMUOOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-(5-((2-Fluoro-4-(trifluoromethyl)benzamido)methyl)-2-methylphenoxy)-2-methylphenoxy)-2-methylpropanoic acid |
| Canonical SMILES | Cc1ccc(CNC(=O)c2ccc(C(F)(F)F)cc2F)cc1Oc1ccc(OC(C)(C)C(=O)O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile