Molecule Details
| InChIKey | YWUOMRGHKANFJN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,6-diphenylpyrimidin-4-yl)cyclobutanecarboxamide |
| Canonical SMILES | O=C(Nc1cc(-c2ccccc2)nc(-c2ccccc2)n1)C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile