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Name | CHEMBL3828530 |
---|---|
Molecular formula | C20H26N6O3 |
IUPAC name | 9-[4-[2-(dimethylamino)ethoxy]phenyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
Molecular weight | 398.467 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.7 |
Synonyms | BDBM50187597 |
Inchi Key | AHSLSUWOGCWHAY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N6O3/c1-22(2)12-13-29-15-8-6-14(7-9-15)25-10-5-11-26-16-17(21-19(25)26)23(3)20(28)24(4)18(16)27/h6-9H,5,10-13H2,1-4H3 |
PubChem CID | 127043159 |
ChEMBL | CHEMBL3828530 |
IUPHAR | N/A |
BindingDB | 50187597 |
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 |
---|---|---|---|---|---|
521634 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
521631 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
521633 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
521632 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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