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Name | CHEMBL201502 |
---|---|
Molecular formula | C26H27FN4O5 |
IUPAC name | 2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(5-fluoro-2-hydroxyphenyl)acetamide |
Molecular weight | 494.523 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | N/A |
Inchi Key | AOZWSASISZECAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27FN4O5/c1-3-11-30-21-14-19(29-24(21)25(34)31(12-4-2)26(30)35)16-5-8-18(9-6-16)36-15-23(33)28-20-13-17(27)7-10-22(20)32/h5-10,13-14,29,32H,3-4,11-12,15H2,1-2H3,(H,28,33) |
PubChem CID | 11670446 |
ChEMBL | CHEMBL201502 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
10792 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
10793 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
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