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Ligand

NameSphingosine 1-phosphate
Molecular formulaC18H38NO5P
IUPAC name[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
Molecular weight379.478
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.9
Synonyms[(2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
(2S,3R,4E)-1-(dihydrogen phosphate)2-amino-4-Octadecene-1,3-diol
1712AH
AC1NR2K4
C1P(d18:1)
[ Show all ]
Inchi KeyDUYSYHSSBDVJSM-KRWOKUGFSA-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+/t17-,18+/m0/s1
PubChem CID5283560
ChEMBLCHEMBL225155
IUPHAR911
BindingDB50158348
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: 16
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553612G-protein coupled receptor 12P47775GPR12Homo sapiens (Human)334
553615G-protein coupled receptor 3P46089GPR3Homo sapiens (Human)330
553613G-protein coupled receptor 6Q6YNI2Gpr6Mus musculus (Mouse)363
553607Probable G-protein coupled receptor 63Q9BZJ6GPR63Homo sapiens (Human)419
553610Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339
69599Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
553611Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382
69594Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
553608Sphingosine 1-phosphate receptor 2P52592S1pr2Mus musculus (Mouse)352
69597Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
553609Sphingosine 1-phosphate receptor 3Q9Z0U9S1pr3Mus musculus (Mouse)378
69598Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
553617Sphingosine 1-phosphate receptor 4Q9Z0L1S1pr4Mus musculus (Mouse)386
69596Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398
553614Sphingosine 1-phosphate receptor 5Q91X56S1pr5Mus musculus (Mouse)400
553616Sphingosine 1-phosphate receptor 5Q9JKM5S1pr5Rattus norvegicus (Rat)400

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