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Ligand

NameCHEMBL3287726
Molecular formulaC24H29FO6
IUPAC name5-[4-[4-(3,3-dimethylbutanoyl)-3-hydroxy-2-methylphenoxy]butoxy]-2-fluorobenzoic acid
Molecular weight432.488
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50017271
SCHEMBL17176260
Inchi KeyCWZPRSAZWABAER-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29FO6/c1-15-21(10-8-17(22(15)27)20(26)14-24(2,3)4)31-12-6-5-11-30-16-7-9-19(25)18(13-16)23(28)29/h7-10,13,27H,5-6,11-12,14H2,1-4H3,(H,28,29)
PubChem CID90643889
ChEMBLCHEMBL3287726
IUPHARN/A
BindingDB50017271
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52616Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558909Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
52615Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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