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Ligand

NameCHEMBL3287721
Molecular formulaC22H25FO6
IUPAC name5-[4-(4-butanoyl-3-hydroxy-2-methylphenoxy)butoxy]-2-fluorobenzoic acid
Molecular weight404.434
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL17176254
BDBM50017267
Inchi KeyDTKQPIBBUQRAQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FO6/c1-3-6-19(24)16-8-10-20(14(2)21(16)25)29-12-5-4-11-28-15-7-9-18(23)17(13-15)22(26)27/h7-10,13,25H,3-6,11-12H2,1-2H3,(H,26,27)
PubChem CID90643886
ChEMBLCHEMBL3287721
IUPHARN/A
BindingDB50017267
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68413Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559443Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
68414Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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