Molecule Details
| InChIKey | WIAYJYJAAXMOLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-[4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide |
| Canonical SMILES | Cn1ccc2c(Oc3ccc(NC(=O)Cc4ccc(C(F)(F)F)c(F)c4)cc3)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile