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Ligand

NameCHEMBL3287692
Molecular formulaC26H32O6
IUPAC name4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-methylbenzoic acid
Molecular weight440.536
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.5
SynonymsBDBM50017251
SCHEMBL17176135
Inchi KeyCAJHCTPZQASQJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32O6/c1-17-15-20(26(29)30)9-11-23(17)31-13-5-6-14-32-24-12-10-21(25(28)18(24)2)22(27)16-19-7-3-4-8-19/h9-12,15,19,28H,3-8,13-14,16H2,1-2H3,(H,29,30)
PubChem CID90643870
ChEMBLCHEMBL3287692
IUPHARN/A
BindingDB50017251
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
37242Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558410Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
37241Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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