Molecule Details
| InChIKey | ZEBTXFXNRXGPKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-[diethoxyphosphoryl(methyl)amino]ethyl]-N-[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]-6-oxido-7,8-dihydro-5H-1,6-naphthyridin-6-ium-2-amine |
| Canonical SMILES | CCOP(=O)(OCC)N(C)CC[N+]1([O-])CCc2nc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C(C)C)c5c4)n3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile