| BioID | bio199525 |
| Name | 9-BENZYL-6-(FURAN-2-YL)-9H-PURINE |
| ChEMBL ID | CHEMBL19604 |
| Molecular Formula | C16H12N4O |
| Molecular Weight | 276.3 |
| Molecular Weight (Monoisotopic) | 276.1011 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | c1ccc(Cn2cnc3c(-c4ccco4)ncnc32)cc1 |
| Inchi | InChI=1S/C16H12N4O/c1-2-5-12(6-3-1)9-20-11-19-15-14(13-7-4-8-21-13)17-10-18-16(15)20/h1-8,10-11H,9H2 |
| Inchi Key | HSSJKZDDRMNWEO-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 22.0 |
| Np Likeness Score | -1.32 |
| Records Key | ['2o', 'page 2711 ; 7a', '2i', '1a', '208i', '1'] |
| Records Name | ['9-Benzyl-6-furan-2-yl-9H-purine', '9-Benzyl-6-furan-2-yl-9H-purine', '9-Benzyl-6-furan-2-yl-9H-purine', '9-benzyl-6-(furan-2-yl)-9H-purine', '9-benzyl-6-(2-furyl)purine', '9-benzyl-6-(furan-2-yl)-9H-purine'] |
| Withdrawn Flag | False |
| Orphan | -1 |