Molecule Details
| InChIKey | XNWDEMWJNJVCBD-LLVKDONJSA-N |
|---|---|
| Compound Name | (R)-8-Ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one |
| Canonical SMILES | CC[C@@H]1Cn2c(c3nc(-c4ccccc4)nc-3n(C)c2=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB |
2D Structure
Activity Profile