Molecule Details
| InChIKey | SIHDSSYICQEWRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | [(4-{[2-(Pent-2-Yn-1-Yloxy)-4-{[4-(Trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}-5,6,7,8-Tetrahydronaphthalen-1-Yl)oxy]acetic Acid |
| Canonical SMILES | CCC#CCOc1cc(COc2ccc(C(F)(F)F)cc2)ccc1Sc1ccc(OCC(=O)O)c2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile