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Ligand

NameMLS002638234
Molecular formulaC21H20O3
IUPAC nameethyl 2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate
Molecular weight320.388
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
Synonyms6287-66-7
ethyl 2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate
3-cyclohexene-1-carboxylic acid, 2-oxo-4,6-diphenyl-, ethyl ester
ethyl 2-oxo-4,6-diphenyl-3-cyclohexene-1-carboxylate
NSC11916
[ Show all ]
Inchi KeyAEQIPTUZFTVYQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20O3/c1-2-24-21(23)20-18(16-11-7-4-8-12-16)13-17(14-19(20)22)15-9-5-3-6-10-15/h3-12,14,18,20H,2,13H2,1H3
PubChem CID223855
ChEMBLCHEMBL1702384
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
3755Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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