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Ligand

NameCHEMBL3787110
Molecular formulaC16H18O2
IUPAC name3-[4-(2-cyclopentylethynyl)phenyl]propanoic acid
Molecular weight242.318
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50157600
Inchi KeyDAGZZCKKEKNMKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18O2/c17-16(18)12-11-15-9-7-14(8-10-15)6-5-13-3-1-2-4-13/h7-10,13H,1-4,11-12H2,(H,17,18)
PubChem CID127030344
ChEMBLCHEMBL3787110
IUPHARN/A
BindingDB50157600
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
523132Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
523131Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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