Molecule Details
| InChIKey | YYLIDCHASSSNQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,6-Dichlorophenyl)-6-(2,4-difluorophenyl)sulfanyl-7-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3,4-dihydropyrido[3,2-d]pyrimidin-2-one |
| Canonical SMILES | CC(C)N1CC2CC1CN2c1cc2c(nc1Sc1ccc(F)cc1F)CNC(=O)N2c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile