You can:
Name | CHEMBL3091701 |
---|---|
Molecular formula | C13H16N2O3S |
IUPAC name | propan-2-yl 4-(furan-3-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate |
Molecular weight | 280.342 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | AJNKNVIGXIGFIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O3S/c1-7(2)18-12(16)10-8(3)14-13(19)15-11(10)9-4-5-17-6-9/h4-7,11H,1-3H3,(H2,14,15,19) |
PubChem CID | 76313652 |
ChEMBL | CHEMBL3091701 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7066 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
7065 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
7067 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441983 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218