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Ligand

NameCHEMBL2381840
Molecular formulaC23H24FN3O4
IUPAC name3-[[4-[1-[4-(4-fluoropyrazol-1-yl)phenoxy]butyl]benzoyl]amino]propanoic acid
Molecular weight425.46
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM100790
SCHEMBL11962659
US8507533, 28
Inchi KeyBSIHWVZFJPPICH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN3O4/c1-2-3-21(16-4-6-17(7-5-16)23(30)25-13-12-22(28)29)31-20-10-8-19(9-11-20)27-15-18(24)14-26-27/h4-11,14-15,21H,2-3,12-13H2,1H3,(H,25,30)(H,28,29)
PubChem CID60152880
ChEMBLCHEMBL2381840
IUPHARN/A
BindingDB100790
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
31689Glucagon receptorP47871GCGRHomo sapiens (Human)477

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