Molecule Details
| InChIKey | AWZRGPIFBNJODY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-tert-butyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]-6-[2-[2-diethoxyphosphorylethyl(methyl)amino]ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-amine |
| Canonical SMILES | CCOP(=O)(CCN(C)CCN1CCc2nc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C(C)(C)C)c5c4)n3)ccc2C1)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile