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Ligand

Nameoleoyl-thiophosphate
Molecular formulaC54H99O6PS
IUPAC name[[(Z)-octadec-9-enoyl]oxy-[(Z)-octadec-9-enoyl]sulfanylphosphoryl] (Z)-octadec-9-enoate
Molecular weight907.414
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP22.2
SynonymsSCHEMBL1691879
GTPL6983
[[(Z)-octadec-9-enoyl]oxy-[(Z)-octadec-9-enoyl]sulfanylphosphoryl] (Z)-octadec-9-enoate
D0K3GQ
Inchi KeyVZTWVTAPKVGVJL-IUPFWZBJSA-N
Inchi IDInChI=1S/C54H99O6PS/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52(55)59-61(58,60-53(56)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)62-54(57)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30H,4-24,31-51H2,1-3H3/b28-25-,29-26-,30-27-
PubChem CID73755251
ChEMBLN/A
IUPHAR6983
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555131Lysophosphatidic acid receptor 1P61793Lpar1Mus musculus (Mouse)364
555133Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
555134Lysophosphatidic acid receptor 2Q9JL06Lpar2Mus musculus (Mouse)348
555132Lysophosphatidic acid receptor 3Q9EQ31Lpar3Mus musculus (Mouse)354

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