Molecule Details
| InChIKey | VUYZAOCZFHLOER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-5-(3,5-diethyl-4-hydroxybenzyl)pyrimidine |
| Canonical SMILES | CCc1cc(Cc2cnc(N)nc2N)cc(CC)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile