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Ligand

NameCHEMBL3898962
Molecular formulaC23H24FNO5
IUPAC name(1R,2R)-2-[(2R)-6-(6-cyclobutyloxy-3-fluoro-4-methoxypyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]cyclopropane-1-carboxylic acid
Molecular weight413.445
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50207075
Inchi KeyIVDMPMHSOXBAHC-JFIYKMOQSA-N
Inchi IDInChI=1S/C23H24FNO5/c1-28-19-11-20(29-14-3-2-4-14)25-22(21(19)24)13-6-7-17-12(9-13)5-8-18(30-17)15-10-16(15)23(26)27/h6-7,9,11,14-16,18H,2-5,8,10H2,1H3,(H,26,27)/t15-,16-,18-/m1/s1
PubChem CID134133355
ChEMBLCHEMBL3898962
IUPHARN/A
BindingDB50207075
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
549688Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549687Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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