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Ligand

NameCHEMBL229227
Molecular formulaC17H20O3S
IUPAC name3-(4-butoxyphenyl)-3-thiophen-2-ylpropanoic acid
Molecular weight304.404
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
Synonyms3-(4-butoxyphenyl)-3-(thiophen-2-yl)propanoic acid
3-Aryl-3-(4-phenoxy)-propionic Acid derivative, 46
BDBM22492
SCHEMBL2944117
Inchi KeyPNGSWCVAXCXVHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20O3S/c1-2-3-10-20-14-8-6-13(7-9-14)15(12-17(18)19)16-5-4-11-21-16/h4-9,11,15H,2-3,10,12H2,1H3,(H,18,19)
PubChem CID16737695
ChEMBLCHEMBL229227
IUPHARN/A
BindingDB22492
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
263970Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
263971Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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