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Ligand

NameCHEMBL1773253
Molecular formulaC16H15BrO3
IUPAC name3-[4-[(2-bromophenyl)methoxy]phenyl]propanoic acid
Molecular weight335.197
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50420169
Inchi KeyCXZKGBUZPTVWRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15BrO3/c17-15-4-2-1-3-13(15)11-20-14-8-5-12(6-9-14)7-10-16(18)19/h1-6,8-9H,7,10-11H2,(H,18,19)
PubChem CID54580132
ChEMBLCHEMBL1773253
IUPHARN/A
BindingDB50420169
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
53289Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
53290Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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