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Name | CHEMBL2111766 |
---|---|
Molecular formula | C19H21N5O |
IUPAC name | (8S)-8-ethyl-1,4-dimethyl-2-[(E)-2-phenylethenyl]-7,8-dihydroimidazo[2,1-f]purin-5-one |
Molecular weight | 335.411 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | RBANSYCEZHILKL-VNDWYCCKSA-N |
Inchi ID | InChI=1S/C19H21N5O/c1-4-14-12-24-18(20-14)16-17(23(3)19(24)25)21-15(22(16)2)11-10-13-8-6-5-7-9-13/h5-11,14H,4,12H2,1-3H3/b11-10+/t14-/m0/s1 |
PubChem CID | 71450828 |
ChEMBL | CHEMBL2111766 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
291877 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
291876 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
291878 | Adenosine receptor A2b | Q60614 | Adora2b | Mus musculus (Mouse) | 332 |
453249 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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