Molecule Details
| InChIKey | IZRCBCKFMRACRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6,9-Trisubstituted purine deriv. 18 |
| Canonical SMILES | CCCC(CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile