Molecule Details
| InChIKey | QZVKYTBQVHAICK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-[4-[(2-Methylpropan-2-yl)oxy]phenoxy]-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide |
| Canonical SMILES | CC(C)(C)Oc1ccc(Oc2cc(Nc3ccccc3C(N)=O)c(C(F)(F)F)cn2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile