Molecule Details
| InChIKey | PNYSWMQVUBFTDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)-1-(2,6-dichlorophenyl)-6-(2,4-difluorophenyl)sulfanyl-3,4-dihydropyrido[3,2-d]pyrimidin-2-one |
| Canonical SMILES | O=C1NCc2nc(Sc3ccc(F)cc3F)c(N3CC4CC3CN4)cc2N1c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile