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Ligand

NameD-erythro-sphinganine-1-phosphate
Molecular formulaC18H40NO5P
IUPAC name[(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl] hydrogen phosphate
Molecular weight381.494
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.3
SynonymsYHEDRJPUIRMZMP-ZWKOTPCHSA-N
dihydro-D-erythro-sphingosine-1-phosphate
Sphinganine-1-Phosphate (d18:0)
SCHEMBL18286343
19794-97-9
[ Show all ]
Inchi KeyYHEDRJPUIRMZMP-ZWKOTPCHSA-N
Inchi IDInChI=1S/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)/t17-,18+/m0/s1
PubChem CID44317142
ChEMBLCHEMBL78494
IUPHAR2921
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555333Probable G-protein coupled receptor 63Q9BZJ6GPR63Homo sapiens (Human)419
410094Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
410095Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
410098Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
555332Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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