Molecule Details
| InChIKey | XSDJZRXMAHCOAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-[2-(dimethylamino)ethyl]-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(NCCN(C)C)nc2N)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile