You can:
Name | 446252-18-2 |
---|---|
Molecular formula | C13H16N2O4 |
IUPAC name | propan-2-yl 4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate |
Molecular weight | 264.281 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | BAS 03539647 KB-198559 ST096529 5-pyrimidinecarboxylic acid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylethyl ester CHEMBL1490082 [ Show all ] |
Inchi Key | AMVBLUKTOOTWMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O4/c1-7(2)19-12(16)10-8(3)14-13(17)15-11(10)9-5-4-6-18-9/h4-7,11H,1-3H3,(H2,14,15,17) |
PubChem CID | 2748294 |
ChEMBL | CHEMBL1490082 |
IUPHAR | N/A |
BindingDB | 50159491 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9285 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
9286 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
9284 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
442069 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218