Molecule Details
| InChIKey | LZUVHLORMNUQJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)pyrimidin-2-amine |
| Canonical SMILES | Clc1ccc(Nc2nccc(-c3ccc4c(c3)OCO4)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile