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Ligand

NameCHEMBL3260437
Molecular formulaC20H18O5
IUPAC name4-[[4-(4-methoxyphenyl)phenoxy]methyl]-5-methylfuran-2-carboxylic acid
Molecular weight338.359
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBRDLIFYQXFHZGL-UHFFFAOYSA-N
SCHEMBL3531262
BDBM50012480
4-(4'-Methoxy-biphenyl-4-yloxymethyl)-5-methyl-furan-2-carboxylic acid
Inchi KeyBRDLIFYQXFHZGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18O5/c1-13-16(11-19(25-13)20(21)22)12-24-18-9-5-15(6-10-18)14-3-7-17(23-2)8-4-14/h3-11H,12H2,1-2H3,(H,21,22)
PubChem CID10427236
ChEMBLCHEMBL3260437
IUPHARN/A
BindingDB50012480
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
30899Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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