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Ligand

NameCHEMBL3287674
Molecular formulaC26H32O5
IUPAC name3-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]benzoic acid
Molecular weight424.537
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.3
SynonymsSCHEMBL17176251
Inchi KeyAQGDFDANGIGIEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32O5/c1-18-19(2)25(13-12-23(18)24(27)16-20-8-3-4-9-20)31-15-6-5-14-30-22-11-7-10-21(17-22)26(28)29/h7,10-13,17,20H,3-6,8-9,14-16H2,1-2H3,(H,28,29)
PubChem CID90680953
ChEMBLCHEMBL3287674
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11663Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
11664Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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