Molecule Details
| InChIKey | LKCYPDONQAJLQQ-RUZDIDTESA-N |
|---|---|
| Compound Name | (6R)-N-[3-[4-(2-cyano-4-fluorophenyl)piperidin-1-yl]propyl]-6-(3,4-difluorophenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide |
| Canonical SMILES | CN1C=C(C(=O)NCCCN2CCC(c3ccc(F)cc3C#N)CC2)[C@@H](c2ccc(F)c(F)c2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile