Molecule Details
| InChIKey | ZEEIEDLWUIHWCQ-GOSISDBHSA-N |
|---|---|
| Compound Name | 2-[(3R)-3-aminopiperidin-1-yl]-3-(2-cyclopropyl-2-oxoethyl)-5-[(4-methylquinazolin-2-yl)methyl]-7,8-dihydroimidazo[2,1-b]purin-4-one |
| Canonical SMILES | Cc1nc(CN2C(=O)c3c(nc(N4CCC[C@@H](N)C4)n3CC(=O)C3CC3)N3CCN=C23)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile