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Name | CHEMBL327016 |
---|---|
Molecular formula | C17H24N4O4 |
IUPAC name | (E)-3-(1,3-dibutyl-7-methyl-2,6-dioxopurin-8-yl)prop-2-enoic acid |
Molecular weight | 348.403 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | (E)-3-(1,3-Dibutyl-7-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-acrylic acid BDBM50037442 (E)-3-[(1,3-Dibutyl-7-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin)-8-yl]propenoic acid |
Inchi Key | FIKYVDWEEHJVOL-CMDGGOBGSA-N |
Inchi ID | InChI=1S/C17H24N4O4/c1-4-6-10-20-15-14(16(24)21(17(20)25)11-7-5-2)19(3)12(18-15)8-9-13(22)23/h8-9H,4-7,10-11H2,1-3H3,(H,22,23)/b9-8+ |
PubChem CID | 10472934 |
ChEMBL | CHEMBL327016 |
IUPHAR | N/A |
BindingDB | 50037442 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
79114 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
79116 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
79115 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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