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Ligand

NameMLS001235152
Molecular formulaC20H20FN3O4
IUPAC name1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-(3-fluoro-4-methylphenyl)urea
Molecular weight385.395
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
Synonyms1-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-3-(3-fluoro-4-methylphenyl)urea
HMS3011D14
877641-06-0
MolPort-003-129-692
CHEMBL1360841
[ Show all ]
Inchi KeyAAEZVFLSEIKXJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20FN3O4/c1-12-2-3-13(8-16(12)21)22-20(26)23-14-9-19(25)24(11-14)15-4-5-17-18(10-15)28-7-6-27-17/h2-5,8,10,14H,6-7,9,11H2,1H3,(H2,22,23,26)
PubChem CID18572742
ChEMBLCHEMBL1360841
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
158Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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