Molecule Details
| InChIKey | KYIIICAIZHTXJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
| Canonical SMILES | CCc1nc(N)nc(N)c1-c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile