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Ligand

NameCHEMBL3900705
Molecular formulaC21H22FNO4
IUPAC name3-[(2R)-6-(5-cyclobutyloxy-2-fluoropyridin-3-yl)-3,4-dihydro-2H-chromen-2-yl]propanoic acid
Molecular weight371.408
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50207068
Inchi KeyHGDFRNBNPYHIOH-MRXNPFEDSA-N
Inchi IDInChI=1S/C21H22FNO4/c22-21-18(11-17(12-23-21)26-15-2-1-3-15)13-5-8-19-14(10-13)4-6-16(27-19)7-9-20(24)25/h5,8,10-12,15-16H,1-4,6-7,9H2,(H,24,25)/t16-/m1/s1
PubChem CID134133992
ChEMBLCHEMBL3900705
IUPHARN/A
BindingDB50207068
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
549271Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549270Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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