Molecule Details
| InChIKey | ARHDQCNCQPWFCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Heptyloxy-benzyl)-pyrimidine-2,4-diamine |
| Canonical SMILES | CCCCCCCOc1cccc(Cc2cnc(N)nc2N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile