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Ligand

NameFTY720P
Molecular formulaC20H36NO5P
IUPAC name[2-amino-2-(hydroxymethyl)-5-(4-octylphenyl)pentyl] dihydrogen phosphate
Molecular weight401.484
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.1
SynonymsCHEMBL563009
Inchi KeyDQKSVFVIWBOSPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H36NO5P/c1-2-3-4-5-6-7-9-18-11-13-19(14-12-18)10-8-15-20(21,16-22)17-26-27(23,24)25/h11-14,22H,2-10,15-17,21H2,1H3,(H2,23,24,25)
PubChem CID45268446
ChEMBLCHEMBL563009
IUPHARN/A
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
66379Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
444301Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
66381Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
66380Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
66378Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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