Molecule Details
| InChIKey | DOUDCSREUZJYFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-NH2Pyrimidin,5(35-ME-4-meo)benzyl |
| Canonical SMILES | COc1c(C)cc(Cc2cnc(N)nc2N)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile