Molecule Details
| InChIKey | MDBNODWEXWKOIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Methoxy-3,5-dipropyl-benzyl)-pyrimidine-2,4-diamine |
| Canonical SMILES | CCCc1cc(Cc2cnc(N)nc2N)cc(CCC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile