You can:
Name | Pyrimidin-4-ylacetamide, 26 |
---|---|
Molecular formula | C19H24N6O2 |
IUPAC name | 3-(dimethylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]propanamide |
Molecular weight | 368.441 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | CHEMBL410234 BDBM21211 N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-3-(dimethylamino)propanamide |
Inchi Key | AACWUFIIMOHGSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N6O2/c1-12-10-13(2)25(23-12)17-11-16(20-18(26)8-9-24(4)5)21-19(22-17)15-7-6-14(3)27-15/h6-7,10-11H,8-9H2,1-5H3,(H,20,21,22,26) |
PubChem CID | 24768433 |
ChEMBL | CHEMBL410234 |
IUPHAR | N/A |
BindingDB | 21211 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
69 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
70 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
71 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218