Molecule Details
| InChIKey | RNZGHILIUCETNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Octyloxy-benzyl)-pyrimidine-2,4-diamine |
| Canonical SMILES | CCCCCCCCOc1cccc(Cc2cnc(N)nc2N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile