Molecule Details
| InChIKey | FXVBEGJQINEFDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(2-Phenoxy-4-pyridinyl)amino]benzamide |
| Canonical SMILES | NC(=O)c1ccccc1Nc1ccnc(Oc2ccccc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile