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Ligand

NameCHEMBL3287694
Molecular formulaC25H29FO6
IUPAC name4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorobenzoic acid
Molecular weight444.499
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50017253
SCHEMBL17176142
Inchi KeyAHUPDZVGRGKGHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29FO6/c1-16-22(11-9-19(24(16)28)21(27)14-17-6-2-3-7-17)31-12-4-5-13-32-23-10-8-18(25(29)30)15-20(23)26/h8-11,15,17,28H,2-7,12-14H2,1H3,(H,29,30)
PubChem CID90643872
ChEMBLCHEMBL3287694
IUPHARN/A
BindingDB50017253
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
5897Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557443Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
5896Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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