Molecule Details
| InChIKey | STRBDWNAMGZLQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(4-Pyridin-3-ylphenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide |
| Canonical SMILES | NC(=O)c1ccccc1Nc1cc(Oc2ccc(-c3cccnc3)cc2)ncc1C(F)(F)F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile