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Ligand

NameCHEMBL1933356
Molecular formulaC23H24ClN3O4
IUPAC name3-[[4-[1-[1-(3-chlorophenyl)pyrazol-4-yl]oxybutyl]benzoyl]amino]propanoic acid
Molecular weight441.912
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50360590
Inchi KeyAZAURIGUHAXSLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN3O4/c1-2-4-21(16-7-9-17(10-8-16)23(30)25-12-11-22(28)29)31-20-14-26-27(15-20)19-6-3-5-18(24)13-19/h3,5-10,13-15,21H,2,4,11-12H2,1H3,(H,25,30)(H,28,29)
PubChem CID57391684
ChEMBLCHEMBL1933356
IUPHARN/A
BindingDB50360590
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
17959Glucagon receptorP47871GCGRHomo sapiens (Human)477

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