Molecule Details
| InChIKey | PNXVUJVQINHRQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[{6-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-9-isopropyl-9H-purin-2-yl}-(2-hydroxy-ethyl)-amino]-ethanol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc4c(c3)OCO4)nc(N(CCO)CCO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile