Molecule Details
| InChIKey | MWSTVKLPZDHMRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[6-(4-Bromo-phenylamino)-9-isopropyl-9H-purin-2-yl]-(2-hydroxy-ethyl)-amino]-ethanol |
| Canonical SMILES | CC(C)n1cnc2c(Nc3ccc(Br)cc3)nc(N(CCO)CCO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile