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Ligand

Name1-(2,4-dimethoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea
Molecular formulaC16H23N3O4
IUPAC name1-(2,4-dimethoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea
Molecular weight321.377
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.8
SynonymsSMR000143914
AC1M3EDW
MLS000537688
CHEMBL1321436
MolPort-001-609-541
[ Show all ]
Inchi KeyAGPDIUCMZIQXMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O4/c1-22-12-6-7-13(14(11-12)23-2)18-16(21)17-8-4-10-19-9-3-5-15(19)20/h6-7,11H,3-5,8-10H2,1-2H3,(H2,17,18,21)
PubChem CID2211335
ChEMBLCHEMBL1321436
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463497Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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