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Ligand

NameCHEMBL2022580
Molecular formulaC30H34O5
IUPAC name6-[[3-[4-(2-ethoxyethoxy)-2,6-dimethylphenyl]phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Molecular weight474.597
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50382524
Inchi KeyJQKZHQURTKMBJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34O5/c1-4-33-12-13-34-28-14-20(2)29(21(3)15-28)25-7-5-6-22(16-25)19-35-27-11-10-23-17-26(30(31)32)9-8-24(23)18-27/h5-7,10-11,14-16,18,26H,4,8-9,12-13,17,19H2,1-3H3,(H,31,32)
PubChem CID57325842
ChEMBLCHEMBL2022580
IUPHARN/A
BindingDB50382524
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
157378Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
157379Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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