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Ligand

NameCHEMBL3287675
Molecular formulaC23H28O6
IUPAC name3-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]benzoic acid
Molecular weight400.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50017227
SCHEMBL17176246
Inchi KeyBTAUFYWICSLREV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28O6/c1-15(2)13-20(24)19-9-10-21(16(3)22(19)25)29-12-5-4-11-28-18-8-6-7-17(14-18)23(26)27/h6-10,14-15,25H,4-5,11-13H2,1-3H3,(H,26,27)
PubChem CID90643860
ChEMBLCHEMBL3287675
IUPHARN/A
BindingDB50017227
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
32184Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558264Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
32183Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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