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Ligand

NameSMR000114589
Molecular formulaC19H18O
IUPAC name(6E)-6-[(2-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
Molecular weight262.352
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.0
SynonymsMLS000548976
6-(2-methylbenzylidene)-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
(6E)-6-[(2-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
AC1LO06K
CHEMBL104728
[ Show all ]
Inchi KeyACZBCHAUHNAVHQ-GHRIWEEISA-N
Inchi IDInChI=1S/C19H18O/c1-14-7-2-3-9-16(14)13-17-11-6-10-15-8-4-5-12-18(15)19(17)20/h2-5,7-9,12-13H,6,10-11H2,1H3/b17-13+
PubChem CID1211993
ChEMBLCHEMBL104728
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
2043Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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