Molecule Details
| InChIKey | QVZLKMLKJOKUHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4,5-Dimethoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(Oc2cnc(N)nc2N)c(C(C)C)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile