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Ligand

NameCHEMBL3946820
Molecular formulaC21H22FNO4
IUPAC name3-[(2R)-6-(6-cyclobutyloxy-3-fluoropyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]propanoic acid
Molecular weight371.408
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50207072
Inchi KeyBRPCAFPEVVYTLN-MRXNPFEDSA-N
Inchi IDInChI=1S/C21H22FNO4/c22-17-8-10-19(27-15-2-1-3-15)23-21(17)14-5-9-18-13(12-14)4-6-16(26-18)7-11-20(24)25/h5,8-10,12,15-16H,1-4,6-7,11H2,(H,24,25)/t16-/m1/s1
PubChem CID134148110
ChEMBLCHEMBL3946820
IUPHARN/A
BindingDB50207072
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
548231Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
548230Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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