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Ligand

NameCHEMBL3935519
Molecular formulaC30H24F3NO4
IUPAC name4-[[2-phenylethyl-[4-[2-(trifluoromethyl)phenoxy]benzoyl]amino]methyl]benzoic acid
Molecular weight519.52
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM251690
SCHEMBL16506847
US9464060, 26
Inchi KeyAKIUAYSBXDBMOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24F3NO4/c31-30(32,33)26-8-4-5-9-27(26)38-25-16-14-23(15-17-25)28(35)34(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(36)37/h1-17H,18-20H2,(H,36,37)
PubChem CID117903215
ChEMBLCHEMBL3935519
IUPHARN/A
BindingDB251690
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
536167Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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