Molecule Details
| InChIKey | UBOZOAYVSVEWAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{(2-Hydroxy-ethyl)-[9-isopropyl-6-(4-thiophen-2-yl-benzylamino)-9H-purin-2-yl]-amino}-ethanol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4cccs4)cc3)nc(N(CCO)CCO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile