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Ligand

NameCHEMBL3956307
Molecular formulaC28H31NO6
IUPAC name2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenoxy]acetic acid
Molecular weight477.557
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50195546
SCHEMBL707330
Inchi KeyPLXXUMCDNICFNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31NO6/c1-20-25(33-2)16-23(17-26(20)34-3)28(32)29(15-7-10-21-8-5-4-6-9-21)18-22-11-13-24(14-12-22)35-19-27(30)31/h4-6,8-9,11-14,16-17H,7,10,15,18-19H2,1-3H3,(H,30,31)
PubChem CID66774612
ChEMBLCHEMBL3956307
IUPHARN/A
BindingDB50195546
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
542967Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
542968Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
542969Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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