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Ligand

NameMLS002472171
Molecular formulaC26H24O3
IUPAC name(5R)-5-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)cyclohex-2-en-1-one
Molecular weight384.475
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsCHEMBL1889353
SMR001395322
HMS2193E23
Inchi KeyADFXYIIUMPZJHD-JOCHJYFZSA-N
Inchi IDInChI=1S/C26H24O3/c1-28-25-12-10-20(11-13-25)22-14-23(16-24(27)15-22)21-8-5-9-26(17-21)29-18-19-6-3-2-4-7-19/h2-13,16-17,22H,14-15,18H2,1H3/t22-/m1/s1
PubChem CID44144095
ChEMBLCHEMBL1889353
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2239Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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