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Ligand

NameCHEMBL3287680
Molecular formulaC25H30O6
IUPAC name2-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]benzoic acid
Molecular weight426.509
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50017277
SCHEMBL17164265
Inchi KeyBEUNEJBKONPURI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30O6/c1-17-22(13-12-19(24(17)27)21(26)16-18-8-2-3-9-18)30-14-6-7-15-31-23-11-5-4-10-20(23)25(28)29/h4-5,10-13,18,27H,2-3,6-9,14-16H2,1H3,(H,28,29)
PubChem CID90643893
ChEMBLCHEMBL3287680
IUPHARN/A
BindingDB50017277
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
21930Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557959Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
21929Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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