Molecule Details
| InChIKey | OIGZVPTYAXYLOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[Bis-(2-hydroxy-ethyl)-amino]-6-(4-methoxy-benzylamino)-purin-9-yl]-ethanol |
| Canonical SMILES | COc1ccc(CNc2nc(N(CCO)CCO)nc3c2ncn3CCO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile