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Ligand

Name(S) FTY720 Phosphate
Molecular formulaC19H34NO5P
IUPAC name[(2S)-2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
Molecular weight387.457
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP0.8
Synonyms402616-26-6
(S)-FTY720P
(S)-FTY720-phosphate
FTY720 (S)-Phosphate
UNII-92YDM6122J
[ Show all ]
Inchi KeyLRFKWQGGENFBFO-IBGZPJMESA-N
Inchi IDInChI=1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)/t19-/m0/s1
PubChem CID11452022
ChEMBLCHEMBL366208
IUPHAR6996
BindingDB23165
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
194446Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
194451Sphingosine 1-phosphate receptor 1P48303S1pr1Rattus norvegicus (Rat)383
194447Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
194450Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
194449Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
194448Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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