Molecule Details
| InChIKey | ZYDSDRZMIWGATN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-N-(3-amino-5-chlorophenyl)-2-N-(2-aminocyclohexyl)-9-propan-2-ylpurine-2,6-diamine |
| Canonical SMILES | CC(C)n1cnc2c(Nc3cc(N)cc(Cl)c3)nc(NC3CCCCC3N)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile