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Ligand

NameDioleoylphosphatidic acid
Molecular formulaC39H73O8P
IUPAC name[2-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate
Molecular weight700.979
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP13.2
SynonymsDioleoyl phosphatidic acid
GTPL5512
14268-17-8
CHEBI:60427
SCHEMBL3817083
[ Show all ]
Inchi KeyMHUWZNTUIIFHAS-CLFAGFIQSA-N
Inchi IDInChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18-
PubChem CID9547172
ChEMBLN/A
IUPHAR5512
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554320Probable G-protein coupled receptor 63Q9BZJ6GPR63Homo sapiens (Human)419

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