Molecule Details
| InChIKey | HBPSFVFPHQLJNX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-ethoxyphenyl)-9-propyl-1H-purin-6-one |
| Canonical SMILES | CCCn1cnc2c(O)nc(-c3ccccc3OCC)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile