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Ligand

NameMLS001195501
Molecular formulaC17H19NO2
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenylethanamine
Molecular weight269.344
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
Synonymscid_2850689
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-phenylethanamine
[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](2-phenylethyl)amine
AC1ME8XP
MCULE-9398687220
[ Show all ]
Inchi KeyABKYIYWFQDFIGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO2/c1-2-6-14(7-3-1)10-11-18-12-15-13-19-16-8-4-5-9-17(16)20-15/h1-9,15,18H,10-13H2
PubChem CID2850689
ChEMBLCHEMBL1480356
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
932Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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