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Ligand

NameCHEMBL432821
Molecular formulaC30H46NO6P
IUPAC name[3-(4-phenylmethoxyphenyl)-2-(tetradecanoylamino)propyl] dihydrogen phosphate
Molecular weight547.673
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP7.5
SynonymsBDBM50146251
Phosphoric acid mono-[3-(4-benzyloxy-phenyl)-2-tetradecanoylamino-propyl] ester
Inchi KeyITYKKJICDXIRIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H46NO6P/c1-2-3-4-5-6-7-8-9-10-11-15-18-30(32)31-28(25-37-38(33,34)35)23-26-19-21-29(22-20-26)36-24-27-16-13-12-14-17-27/h12-14,16-17,19-22,28H,2-11,15,18,23-25H2,1H3,(H,31,32)(H2,33,34,35)
PubChem CID44325235
ChEMBLCHEMBL432821
IUPHARN/A
BindingDB50146251
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141739Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
141740Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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