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Ligand

NameCHEMBL3908908
Molecular formulaC31H34FNO5
IUPAC name4-[[3-(3-fluorophenyl)propyl-[4-(2-methoxyphenoxy)cyclohexanecarbonyl]amino]methyl]benzoic acid
Molecular weight519.613
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL16507053
US9464060, 57
SCHEMBL16507051
BDBM251721
SCHEMBL16521235
[ Show all ]
Inchi KeyUBQWZKKHKXFYKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34FNO5/c1-37-28-9-2-3-10-29(28)38-27-17-15-24(16-18-27)30(34)33(19-5-7-22-6-4-8-26(32)20-22)21-23-11-13-25(14-12-23)31(35)36/h2-4,6,8-14,20,24,27H,5,7,15-19,21H2,1H3,(H,35,36)
PubChem CID117903360
ChEMBLCHEMBL3975225
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
544964Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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