Molecule Details
| InChIKey | NACCHUCYJDPJBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(1,3-benzodioxol-5-yl)-2-phenylpyrimidin-4-yl]butanamide |
| Canonical SMILES | CCCC(=O)Nc1cc(-c2ccc3c(c2)OCO3)nc(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile