You can:
Name | 102284-70-8 |
---|---|
Molecular formula | C14H18N4O2 |
IUPAC name | 1,3-dipropyl-7-prop-2-ynylpurine-2,6-dione |
Molecular weight | 274.324 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | 1,3-N-Dipropyl-7-propargylxanthine ANW-66864 UNII-0PX75FMH1H 0595AA 3,7-Dihydro-1,3-dipropyl-7-(2-propyn-1-yl)-1H-purine-2,6-dione [ Show all ] |
Inchi Key | ZJNGTKZTSFZGPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N4O2/c1-4-7-16-10-15-12-11(16)13(19)18(9-6-3)14(20)17(12)8-5-2/h1,10H,5-9H2,2-3H3 |
PubChem CID | 11637638 |
ChEMBL | CHEMBL25223 |
IUPHAR | N/A |
BindingDB | 50025578 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
430021 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
430022 | Adenosine receptor A2a | P46616 | ADORA2A | Cavia porcellus (Guinea pig) | 409 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218