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Name | CHEMBL423239 |
---|---|
Molecular formula | C18H20N4O4 |
IUPAC name | 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzoic acid |
Molecular weight | 356.382 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 94781-78-9 BWA-1433U BDBM50018151 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzoic acid BW A-1433U [ Show all ] |
Inchi Key | DNQSBNFCLWHHHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O4/c1-3-9-21-15-13(16(23)22(10-4-2)18(21)26)19-14(20-15)11-5-7-12(8-6-11)17(24)25/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)(H,24,25) |
PubChem CID | 122071 |
ChEMBL | CHEMBL423239 |
IUPHAR | N/A |
BindingDB | 50018151 |
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 |
---|---|---|---|---|---|
64586 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
64587 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
64588 | Adenosine receptor A2a | P46616 | ADORA2A | Cavia porcellus (Guinea pig) | 409 |
64585 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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