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Ligand

NameCHEMBL3924759
Molecular formulaC18H19ClO4
IUPAC name4-[4-(2-chloro-5-ethoxyphenyl)phenoxy]butanoic acid
Molecular weight334.796
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50203657
Inchi KeyBTXCQOPYCPPCNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClO4/c1-2-22-15-9-10-17(19)16(12-15)13-5-7-14(8-6-13)23-11-3-4-18(20)21/h5-10,12H,2-4,11H2,1H3,(H,20,21)
PubChem CID134141270
ChEMBLCHEMBL3924759
IUPHARN/A
BindingDB50203657
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548271Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
548270Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
548272Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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