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Ligand

NameCHEMBL3943315
Molecular formulaC23H22FNO5S
IUPAC name3-[(2R)-6-[2-fluoro-3-methoxy-5-[(5-methyl-1,3-thiazol-2-yl)oxy]phenyl]-3,4-dihydro-2H-chromen-2-yl]propanoic acid
Molecular weight443.489
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50207064
Inchi KeyHICVLXFTBNJIEQ-MRXNPFEDSA-N
Inchi IDInChI=1S/C23H22FNO5S/c1-13-12-25-23(31-13)30-17-10-18(22(24)20(11-17)28-2)14-4-7-19-15(9-14)3-5-16(29-19)6-8-21(26)27/h4,7,9-12,16H,3,5-6,8H2,1-2H3,(H,26,27)/t16-/m1/s1
PubChem CID134146720
ChEMBLCHEMBL3943315
IUPHARN/A
BindingDB50207064
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549282Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549283Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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