Molecule Details
| InChIKey | KIHQVERTLRHJED-MSUUIHNZSA-N |
|---|---|
| Compound Name | 9-[(Z)-2-(2,6-dimethylphenyl)ethenyl]-N-(4-dipropylphosphorylphenyl)-2-propan-2-ylpurin-6-amine |
| Canonical SMILES | CCCP(=O)(CCC)c1ccc(Nc2nc(C(C)C)nc3c2ncn3/C=C\c2c(C)cccc2C)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile