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Ligand

NameCHEMBL1933354
Molecular formulaC25H29N3O4
IUPAC name3-[[4-[1-[1-(3-ethylphenyl)pyrazol-4-yl]oxybutyl]benzoyl]amino]propanoic acid
Molecular weight435.524
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50360588
Inchi KeyBOVGXLSWVBPQFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N3O4/c1-3-6-23(19-9-11-20(12-10-19)25(31)26-14-13-24(29)30)32-22-16-27-28(17-22)21-8-5-7-18(4-2)15-21/h5,7-12,15-17,23H,3-4,6,13-14H2,1-2H3,(H,26,31)(H,29,30)
PubChem CID57402153
ChEMBLCHEMBL1933354
IUPHARN/A
BindingDB50360588
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
29162Glucagon receptorP47871GCGRHomo sapiens (Human)477

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