Molecule Details
| InChIKey | PJJMRKFIVMZIOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,6-Dichlorophenyl)-6-(2,4-difluorophenyl)sulfanyl-7-(2,6-dimethylmorpholin-4-yl)-3,4-dihydropyrido[3,2-d]pyrimidin-2-one |
| Canonical SMILES | CC1CN(c2cc3c(nc2Sc2ccc(F)cc2F)CNC(=O)N3c2c(Cl)cccc2Cl)CC(C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile