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Ligand

NameCHEMBL3287682
Molecular formulaC26H31ClO5
IUPAC name2-chloro-4-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]benzoic acid
Molecular weight458.979
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50017230
SCHEMBL17176129
Inchi KeyAZZBYVJNGSNGGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31ClO5/c1-17-18(2)25(12-11-21(17)24(28)15-19-7-3-4-8-19)32-14-6-5-13-31-20-9-10-22(26(29)30)23(27)16-20/h9-12,16,19H,3-8,13-15H2,1-2H3,(H,29,30)
PubChem CID90643862
ChEMBLCHEMBL3287682
IUPHARN/A
BindingDB50017230
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
18628Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557838Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
18629Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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