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Ligand

NameCHEMBL3601003
Molecular formulaC18H15ClN2O4
IUPAC name3-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propanoic acid
Molecular weight358.778
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50107303
Inchi KeyLADPDPKGTWEYMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15ClN2O4/c19-14-6-4-13(5-7-14)18-20-16(25-21-18)11-24-15-8-1-12(2-9-15)3-10-17(22)23/h1-2,4-9H,3,10-11H2,(H,22,23)
PubChem CID122184686
ChEMBLCHEMBL3601003
IUPHARN/A
BindingDB50107303
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
485513Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
485514Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
485512Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346
485515Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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