Molecule Details
| InChIKey | VLYJATOLYFZNCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2-ethyl-6-propylphenol |
| Canonical SMILES | CCCc1cc(Cc2cnc(N)nc2N)cc(CC)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile