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Name | BDBM85775 |
---|---|
Molecular formula | C26H27NO4 |
IUPAC name | diethyl 2-methyl-6-phenyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarboxylate |
Molecular weight | 417.505 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | N/A |
Inchi Key | VYXYBKWIYQGIEA-WUKNDPDISA-N |
Inchi ID | InChI=1S/C26H27NO4/c1-4-30-25(28)22-18(3)27-24(20-14-10-7-11-15-20)23(26(29)31-5-2)21(22)17-16-19-12-8-6-9-13-19/h6-17,21-22H,4-5H2,1-3H3/b17-16+ |
PubChem CID | 91898990 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85775 |
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 |
---|---|---|---|---|---|
367633 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
367634 | Adenosine receptor A1 | P49892 | ADORA1 | Gallus gallus (Chicken) | 324 |
367632 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
367631 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
367635 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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