Molecule Details
| InChIKey | YZDAHKBHIGEAAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-di(propan-2-yl)phenol |
| Canonical SMILES | CC(C)c1cc(Cc2cnc(N)nc2N)cc(C(C)C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile