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Name | 1,3,7-Tripropylxanthine |
---|---|
Molecular formula | C14H22N4O2 |
IUPAC name | 1,3,7-tripropylpurine-2,6-dione |
Molecular weight | 278.356 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | CHEMBL417834 1,3,7-Tripropyl-3,7-dihydro-purine-2,6-dione BDBM50025580 D04WCH SCHEMBL316171 |
Inchi Key | PMJKNRZFAZJNRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22N4O2/c1-4-7-16-10-15-12-11(16)13(19)18(9-6-3)14(20)17(12)8-5-2/h10H,4-9H2,1-3H3 |
PubChem CID | 11492842 |
ChEMBL | CHEMBL417834 |
IUPHAR | N/A |
BindingDB | 50025580 |
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 |
---|---|---|---|---|---|
263320 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
263321 | Adenosine receptor A2a | P46616 | ADORA2A | Cavia porcellus (Guinea pig) | 409 |
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