Molecule Details
| InChIKey | LJWSUGUZCIJVRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(4-Propoxyphenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide |
| Canonical SMILES | CCCOc1ccc(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 | 6.92 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile