Molecule Details
| InChIKey | RMLFIHMTVRNTMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2-methoxyphenol |
| Canonical SMILES | COc1cc(Cc2cnc(N)nc2N)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile