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Ligand

NameCHEMBL2386366
Molecular formulaC19H17FO4S
IUPAC name3-[2-fluoro-4-[2-[2-(methylsulfonylmethyl)phenyl]ethynyl]phenyl]propanoic acid
Molecular weight360.399
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50434301
SCHEMBL12984540
Inchi KeyBWKPBFNKGMRIBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17FO4S/c1-25(23,24)13-17-5-3-2-4-15(17)8-6-14-7-9-16(18(20)12-14)10-11-19(21)22/h2-5,7,9,12H,10-11,13H2,1H3,(H,21,22)
PubChem CID66562387
ChEMBLCHEMBL2386366
IUPHARN/A
BindingDB50434301
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
34522Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
34523Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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