Molecule Details
| InChIKey | CDRJTNGWNAODES-CCEZHUSRSA-N |
|---|---|
| Compound Name | 9-(2,6-dimethylstyryl)-N6-(4-(dimethylphosphoryl)phenyl)-N2,N2-dimethyl-9H-purine-2,6-diamine |
| Canonical SMILES | Cc1cccc(C)c1/C=C/n1cnc2c(Nc3ccc(P(C)(C)=O)cc3)nc(N(C)C)nc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile