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Ligand

NameCHEMBL3287706
Molecular formulaC20H21FO6
IUPAC name5-[4-(4-acetyl-3-hydroxy-2-methylphenoxy)butoxy]-2-fluorobenzoic acid
Molecular weight376.38
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50017282
SCHEMBL18428616
Inchi KeyDVMQMYPMDYFXOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21FO6/c1-12-18(8-6-15(13(2)22)19(12)23)27-10-4-3-9-26-14-5-7-17(21)16(11-14)20(24)25/h5-8,11,23H,3-4,9-10H2,1-2H3,(H,24,25)
PubChem CID90643898
ChEMBLCHEMBL3287706
IUPHARN/A
BindingDB50017282
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
70062Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559492Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
70063Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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