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Ligand

NameAC1MFT9L
Molecular formulaC20H23NO2
IUPAC nameN-(2-methyl-1-phenylpropyl)-3-prop-2-enoxybenzamide
Molecular weight309.409
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsN-(2-methyl-1-phenylpropyl)-3-prop-2-enoxybenzamide
AKOS005715541
HMS2727F10
MolPort-002-291-610
3-(allyloxy)-N-(2-methyl-1-phenylpropyl)benzamide
[ Show all ]
Inchi KeyAIDXJULXGWQJCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO2/c1-4-13-23-18-12-8-11-17(14-18)20(22)21-19(15(2)3)16-9-6-5-7-10-16/h4-12,14-15,19H,1,13H2,2-3H3,(H,21,22)
PubChem CID2975387
ChEMBLCHEMBL1574522
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: 2
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GLASS IDNameUniProtGeneSpeciesLength
6128Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463615Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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