You can:
Name | CHEMBL63944 |
---|---|
Molecular formula | C13H12N4O2 |
IUPAC name | 1-benzyl-3-methyl-7H-purine-2,6-dione |
Molecular weight | 256.265 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | BDBM50113235 CTK0C3768 1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione phenyltheophylline D0D9YL [ Show all ] |
Inchi Key | YAYRUHPCXIPTID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H12N4O2/c1-16-11-10(14-8-15-11)12(18)17(13(16)19)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,14,15) |
PubChem CID | 11821203 |
ChEMBL | CHEMBL63944 |
IUPHAR | N/A |
BindingDB | 50113235 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
405675 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
405672 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
405673 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
405674 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
405671 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417