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Ligand

NameCHEMBL2047161
Molecular formulaC31H35NO5
IUPAC name2-[(3S)-6-[[3-[2,6-dimethyl-4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight501.623
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL2079433
BDBM50386792
SCHEMBL15125769
Inchi KeyLQXKEVYUMXREMM-XMMPIXPASA-N
Inchi IDInChI=1S/C31H35NO5/c1-20-13-27(37-25-9-11-32(3)12-10-25)14-21(2)31(20)23-6-4-5-22(15-23)18-35-26-7-8-28-24(16-30(33)34)19-36-29(28)17-26/h4-8,13-15,17,24-25H,9-12,16,18-19H2,1-3H3,(H,33,34)/t24-/m1/s1
PubChem CID57414542
ChEMBLN/A
IUPHARN/A
BindingDB50386792
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
194242Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
194243Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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