Molecule Details
| InChIKey | RMQLRJIXYUSAHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)furan-2-carboxamide |
| Canonical SMILES | O=C(Nc1cc(-c2ccnc(Nc3ccccc3)c2)ccn1)c1ccco1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile