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Ligand

NameCHEMBL272087
Molecular formulaC32H31NO6
IUPAC name2-[4-[[(3,5-dimethoxybenzoyl)-(3-phenylpropyl)amino]methyl]phenoxy]benzoic acid
Molecular weight525.601
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50373831
SCHEMBL707253
Inchi KeyQGFGIQUXZJXHPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H31NO6/c1-37-27-19-25(20-28(21-27)38-2)31(34)33(18-8-11-23-9-4-3-5-10-23)22-24-14-16-26(17-15-24)39-30-13-7-6-12-29(30)32(35)36/h3-7,9-10,12-17,19-21H,8,11,18,22H2,1-2H3,(H,35,36)
PubChem CID9958483
ChEMBLCHEMBL272087
IUPHARN/A
BindingDB50373831
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
277524Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
277526Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
277525Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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