Molecule Details
| InChIKey | OXRGQGLRPYROQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(4-Butoxy-3,5-dipropylphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCCCOc1c(CCC)cc(Cc2cnc(N)nc2N)cc1CCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile