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Name | Pyrimidin-4-ylacetamide, 9 |
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Molecular formula | C20H24N6O3 |
IUPAC name | N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-morpholin-4-ylacetamide |
Molecular weight | 396.451 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | CHEMBL261176 SCHEMBL1489666 BDBM21198 N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(morpholin-4-yl)acetamide |
Inchi Key | ABOTXPKVARXPFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N6O3/c1-13-10-14(2)26(24-13)18-11-17(21-19(27)12-25-6-8-28-9-7-25)22-20(23-18)16-5-4-15(3)29-16/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,22,23,27) |
PubChem CID | 24768420 |
ChEMBL | CHEMBL261176 |
IUPHAR | N/A |
BindingDB | 21198 |
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 |
---|---|---|---|---|---|
1044 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
1042 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
1043 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
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