Molecule Details
| InChIKey | STZJRFWCENXOFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(3,4,5-Triethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCOc1cc(Cc2cnc(N)nc2N)cc(OCC)c1OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile