Molecule Details
| InChIKey | WQYYGXOMSXSAHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-Benzodioxol-5-yl)-2-(ethylamino)-6-phenylpyrimidine-5-carbonitrile |
| Canonical SMILES | CCNc1nc(-c2ccccc2)c(C#N)c(-c2ccc3c(c2)OCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile