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Ligand

NameMLS003315745
Molecular formulaC31H32N6O
IUPAC name1-[1-benzofuran-2-yl-[1-(2,6-dimethylphenyl)tetrazol-5-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular weight504.638
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.9
SynonymsCHEMBL1872058
SMR001994880
Inchi KeyADHPBAAQLYHJCU-NTEUORMPSA-N
Inchi IDInChI=1S/C31H32N6O/c1-23-10-8-11-24(2)29(23)37-31(32-33-34-37)30(28-22-26-15-6-7-16-27(26)38-28)36-20-18-35(19-21-36)17-9-14-25-12-4-3-5-13-25/h3-16,22,30H,17-21H2,1-2H3/b14-9+
PubChem CID51360403
ChEMBLCHEMBL1872058
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2315Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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