Molecule Details
| InChIKey | POVBNEVJRAXZQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-amino-2-methylpropyl)-N-[4-(3-tert-butyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]-7,8-dihydro-5H-1,6-naphthyridin-2-amine |
| Canonical SMILES | Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CC(C)(C)N)C5)ncc3F)cc2n1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile