Molecule Details
| InChIKey | HOIUTDBGOMHLBQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-N-benzyl-6-(furan-2-yl)-9H-purine-9-carboxamide |
| Canonical SMILES | Nc1nc(-c2ccco2)c2ncn(C(=O)NCc3ccccc3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile