Molecule Details
| InChIKey | UUSSTJBDWHEZEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Ditert-butyl-4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol |
| Canonical SMILES | CC(C)(C)c1cc(Cc2cnc(N)nc2N)cc(C(C)(C)C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile