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Ligand

NameCHEMBL3621959
Molecular formulaC20H40NO4PS
IUPAC name(Z)-N-(2-dihydroxyphosphinothioyloxyethyl)octadec-9-enamide
Molecular weight421.577
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP7.0
SynonymsN/A
Inchi KeyBUQWMMIMYJHUGH-KTKRTIGZSA-N
Inchi IDInChI=1S/C20H40NO4PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-25-26(23,24)27/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,27)/b10-9-
PubChem CID122191542
ChEMBLCHEMBL3621959
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
467011Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
467010Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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