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Ligand

NameCHEMBL3980036
Molecular formulaC23H22O4
IUPAC name4-[4-(3-phenylmethoxyphenyl)phenoxy]butanoic acid
Molecular weight362.425
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50203666
Inchi KeyAUGWGYBCOXUNBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22O4/c24-23(25)10-5-15-26-21-13-11-19(12-14-21)20-8-4-9-22(16-20)27-17-18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,24,25)
PubChem CID134152845
ChEMBLCHEMBL3980036
IUPHARN/A
BindingDB50203666
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
548045Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
548043Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
548044Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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