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Ligand

NameCHEMBL3287722
Molecular formulaC23H28O6
IUPAC name4-[4-(4-butanoyl-3-hydroxy-2-methylphenoxy)butoxy]-3-methylbenzoic acid
Molecular weight400.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50017207
SCHEMBL17164304
Inchi KeyAAIOMRHKGUVZIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28O6/c1-4-7-19(24)18-9-11-21(16(3)22(18)25)29-13-6-5-12-28-20-10-8-17(23(26)27)14-15(20)2/h8-11,14,25H,4-7,12-13H2,1-3H3,(H,26,27)
PubChem CID90643857
ChEMBLCHEMBL3287722
IUPHARN/A
BindingDB50017207
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
230Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557316Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
231Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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