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Ligand

NameCHEMBL1933352
Molecular formulaC24H27N3O4
IUPAC name3-[[4-[1-[1-(3-methylphenyl)pyrazol-4-yl]oxybutyl]benzoyl]amino]propanoic acid
Molecular weight421.497
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50360586
Inchi KeyAESZMKKULCOPFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O4/c1-3-5-22(18-8-10-19(11-9-18)24(30)25-13-12-23(28)29)31-21-15-26-27(16-21)20-7-4-6-17(2)14-20/h4,6-11,14-16,22H,3,5,12-13H2,1-2H3,(H,25,30)(H,28,29)
PubChem CID57402151
ChEMBLCHEMBL1933352
IUPHARN/A
BindingDB50360586
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
3825Glucagon receptorP47871GCGRHomo sapiens (Human)477

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