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Name | CHEMBL3827859 |
---|---|
Molecular formula | C24H34N6O3 |
IUPAC name | 9-[2-[4-[2-(diethylamino)ethoxy]phenyl]ethyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
Molecular weight | 454.575 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM50187589 |
Inchi Key | LKZCACKRMPMZHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34N6O3/c1-5-28(6-2)16-17-33-19-10-8-18(9-11-19)12-15-29-13-7-14-30-20-21(25-23(29)30)26(3)24(32)27(4)22(20)31/h8-11H,5-7,12-17H2,1-4H3 |
PubChem CID | 46893147 |
ChEMBL | CHEMBL3827859 |
IUPHAR | N/A |
BindingDB | 50187589 |
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 |
---|---|---|---|---|---|
526947 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
526950 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
526944 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
526946 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
526943 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
526945 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
526948 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
526949 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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