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Ligand

NameCHEMBL3287697
Molecular formulaC23H27ClO6
IUPAC name3-chloro-4-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]benzoic acid
Molecular weight434.913
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50017255
SCHEMBL17176134
Inchi KeyDOUCTXYLBQZORZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27ClO6/c1-14(2)12-19(25)17-7-9-20(15(3)22(17)26)29-10-4-5-11-30-21-8-6-16(23(27)28)13-18(21)24/h6-9,13-14,26H,4-5,10-12H2,1-3H3,(H,27,28)
PubChem CID90643874
ChEMBLCHEMBL3287697
IUPHARN/A
BindingDB50017255
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
65347Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559324Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
65348Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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