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Ligand

NameAC1NQXRG
Molecular formulaC18H38NO5P
IUPAC name[(Z)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
Molecular weight379.478
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.9
Synonymssphingosine-1-phosphate, 32P labeled
[33P]S1P
sphingosine-1-phosphate, 33P labeled
{[(4Z)-2-amino-3-hydroxyoctadec-4-en-1-yl]oxy}phosphonic acid
BDBM22202
[ Show all ]
Inchi KeyDUYSYHSSBDVJSM-PFONDFGASA-N
Inchi IDInChI=1S/C18H38NO5P/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/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14-
PubChem CID5280903
ChEMBLN/A
IUPHARN/A
BindingDB22202
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
459853Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
69615Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
69614Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
69613Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
69616Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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