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Ligand

NameCHEMBL3970238
Molecular formulaC22H23FO4
IUPAC name3-[(2R)-6-(5-cyclobutyloxy-2-fluorophenyl)-3,4-dihydro-2H-chromen-2-yl]propanoic acid
Molecular weight370.42
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50207056
Inchi KeyHUQBAOFOIFWDQQ-QGZVFWFLSA-N
Inchi IDInChI=1S/C22H23FO4/c23-20-9-7-18(26-16-2-1-3-16)13-19(20)14-5-10-21-15(12-14)4-6-17(27-21)8-11-22(24)25/h5,7,9-10,12-13,16-17H,1-4,6,8,11H2,(H,24,25)/t17-/m1/s1
PubChem CID134154473
ChEMBLCHEMBL3970238
IUPHARN/A
BindingDB50207056
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
549417Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549416Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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