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Name | 7-Allyltheophylline |
---|---|
Molecular formula | C10H12N4O2 |
IUPAC name | 1,3-dimethyl-7-prop-2-enylpurine-2,6-dione |
Molecular weight | 220.232 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | 1,3-dimethyl-7-prop-2-enylpurine-2,6-dione 7-allyl-1,3-dimethylxanthine BDBM50025582 D0RZ5U NSC-521015 [ Show all ] |
Inchi Key | ZGIBYCLLIMGXEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N4O2/c1-4-5-14-6-11-8-7(14)9(15)13(3)10(16)12(8)2/h4,6H,1,5H2,2-3H3 |
PubChem CID | 101446 |
ChEMBL | CHEMBL24289 |
IUPHAR | N/A |
BindingDB | 50025582 |
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 |
---|---|---|---|---|---|
427865 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
427866 | Adenosine receptor A2a | P46616 | ADORA2A | Cavia porcellus (Guinea pig) | 409 |
427864 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
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