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Ligand

NameBDBM85775
Molecular formulaC26H27NO4
IUPAC namediethyl 2-methyl-6-phenyl-4-[(E)-2-phenylethenyl]-3,4-dihydropyridine-3,5-dicarboxylate
Molecular weight417.505
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.7
SynonymsN/A
Inchi KeyVYXYBKWIYQGIEA-WUKNDPDISA-N
Inchi IDInChI=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 CID91898990
ChEMBLN/A
IUPHARN/A
BindingDB85775
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
367633Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
367634Adenosine receptor A1P49892ADORA1Gallus gallus (Chicken)324
367632Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
367631Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
367635Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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