Molecule Details
| InChIKey | CPOXGDKAMUYYMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[3,5-Diethyl-4-(3-phenoxypropoxy)phenyl]methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1cc(Cc2cnc(N)nc2N)cc(CC)c1OCCCOc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile