Molecule Details
| InChIKey | BMGSNGSJUJYWRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[5-(1H-imidazol-2-yl)-2-isopropyl-4-methoxy-phenoxy]-pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1-c1ncc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile