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Ligand

Name3-Benzo[1,3]dioxol-5-yl-3-(2-methoxy-phenyl)-1-pyrrolidin-1-yl-propan-1-one
Molecular formulaC21H23NO4
IUPAC name3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
Molecular weight353.418
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsSR-01000539036-1
3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
BAS 04056418
MCULE-8078226706
Oprea1_000954
[ Show all ]
Inchi KeyAEGHNVIUXMRJME-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23NO4/c1-24-18-7-3-2-6-16(18)17(13-21(23)22-10-4-5-11-22)15-8-9-19-20(12-15)26-14-25-19/h2-3,6-9,12,17H,4-5,10-11,13-14H2,1H3
PubChem CID585708
ChEMBLCHEMBL1419754
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3435Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463301Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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