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Ligand

NameCHEMBL3787463
Molecular formulaC14H13FO2
IUPAC name3-[2-fluoro-4-(3-methylbut-3-en-1-ynyl)phenyl]propanoic acid
Molecular weight232.254
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL12985313
BDBM50157615
Inchi KeyFBUXBMCEXUKNSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13FO2/c1-10(2)3-4-11-5-6-12(13(15)9-11)7-8-14(16)17/h5-6,9H,1,7-8H2,2H3,(H,16,17)
PubChem CID66562287
ChEMBLCHEMBL3787463
IUPHARN/A
BindingDB50157615
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
523730Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
523729Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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