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Ligand

NameCHEMBL3260439
Molecular formulaC20H18O5
IUPAC name4-[[4-(2-methoxyphenyl)phenoxy]methyl]-5-methylfuran-2-carboxylic acid
Molecular weight338.359
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBCLCKUBMZHFDBT-UHFFFAOYSA-N
4-(2'-Methoxy-biphenyl-4-yloxymethyl)-5-methyl-furan-2-carboxylic acid
BDBM50012482
SCHEMBL3537906
Inchi KeyBCLCKUBMZHFDBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18O5/c1-13-15(11-19(25-13)20(21)22)12-24-16-9-7-14(8-10-16)17-5-3-4-6-18(17)23-2/h3-11H,12H2,1-2H3,(H,21,22)
PubChem CID18444548
ChEMBLCHEMBL3260439
IUPHARN/A
BindingDB50012482
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
20284Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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