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Name | Xanthine, 1-methyl-3-propyl- |
---|---|
Molecular formula | C9H12N4O2 |
IUPAC name | 1-methyl-3-propyl-7H-purine-2,6-dione |
Molecular weight | 208.221 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | 1-methyl-3-propyl-7H-purine-2,6-dione 1H-Purine-2,6-dione,3,9-dihydro-3-methyl-1-propyl- D00TQR AKOS030229248 118024-67-2 [ Show all ] |
Inchi Key | MCPROACZLSAAPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12N4O2/c1-3-4-13-7-6(10-5-11-7)8(14)12(2)9(13)15/h5H,3-4H2,1-2H3,(H,10,11) |
PubChem CID | 86344 |
ChEMBL | CHEMBL286976 |
IUPHAR | N/A |
BindingDB | 50001509 |
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 |
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202246 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
202249 | Adenosine receptor A1 | P47745 | ADORA1 | Cavia porcellus (Guinea pig) | 326 |
202247 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
202248 | Adenosine receptor A2a | P46616 | ADORA2A | Cavia porcellus (Guinea pig) | 409 |
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