Molecule Details
| InChIKey | MBOJMWPJYRIYFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-[1,3-dimethyl-2,6-dioxo-8-[3-(4-phenylpiperazin-1-yl)propylamino]purin-7-yl]acetate |
| Canonical SMILES | CCOC(=O)Cn1c(NCCCN2CCN(c3ccccc3)CC2)nc2c1c(=O)n(C)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile