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Ligand

Name(2S)-OMPT
Molecular formulaC22H43O6PS
IUPAC name[(2S)-3-dihydroxyphosphinothioyloxy-2-methoxypropyl] (Z)-octadec-9-enoate
Molecular weight466.614
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP7.5
SynonymsD0H6DZ
2S-OMPT
MolPort-009-018-965
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate
S-OMPT
[ Show all ]
Inchi KeyFCVJYKICQNLXAX-XPTLAUCJSA-N
Inchi IDInChI=1S/C22H43O6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(23)27-19-21(26-2)20-28-29(24,25)30/h10-11,21H,3-9,12-20H2,1-2H3,(H2,24,25,30)/b11-10-/t21-/m0/s1
PubChem CID16078994
ChEMBLCHEMBL1395060
IUPHAR2912
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75268Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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