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Ligand

NameCHEMBL2022255
Molecular formulaC26H26O5
IUPAC name2-[6-[[3-(2,6-dimethylphenyl)-4-methoxyphenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight418.489
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL3449349
BDBM50382521
Inchi KeyNTLYITJZTYVBSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26O5/c1-16-5-4-6-17(2)26(16)22-11-18(7-10-23(22)29-3)14-30-20-8-9-21-19(12-25(27)28)15-31-24(21)13-20/h4-11,13,19H,12,14-15H2,1-3H3,(H,27,28)
PubChem CID23111693
ChEMBLCHEMBL2022255
IUPHARN/A
BindingDB50382521
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
231692Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
231693Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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