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Ligand

NameCHEMBL3288360
Molecular formulaC24H23NO4
IUPAC name2-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1,3-dihydrofuro[3,4-c]pyridin-3-yl]acetic acid
Molecular weight389.451
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL1508355
BDBM50019108
Inchi KeyBXUPSQCAUMEOTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO4/c1-15-5-3-6-16(2)24(15)18-8-4-7-17(9-18)13-29-22-10-19-14-28-21(11-23(26)27)20(19)12-25-22/h3-10,12,21H,11,13-14H2,1-2H3,(H,26,27)
PubChem CID58172989
ChEMBLCHEMBL3288360
IUPHARN/A
BindingDB50019108
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
35485Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
35486Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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