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Ligand

Name3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one
Molecular formulaC20H20O3
IUPAC name3,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one
Molecular weight308.377
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
Synonyms3,5-bis(4-methoxyphenyl)-2-cyclohexen-1-one
AC1MEJCF
AKOS024291660
CHEMBL1343223
MCULE-2828150763
[ Show all ]
Inchi KeyAGEKBMLRLTVUGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20O3/c1-22-19-7-3-14(4-8-19)16-11-17(13-18(21)12-16)15-5-9-20(23-2)10-6-15/h3-10,12,17H,11,13H2,1-2H3
PubChem CID2879253
ChEMBLCHEMBL1343223
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
4804Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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