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Ligand

NameCHEMBL187645
Molecular formulaC20H42NO3P
IUPAC name(4-hydroxy-1-tetradecylpiperidin-4-yl)-methylphosphinic acid
Molecular weight375.534
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50152321
(4-Hydroxy-1-tetradecyl-piperidin-4-yl)-methyl-phosphinic acid
Inchi KeyFXUWQRWIQRYKKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H42NO3P/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-21-18-15-20(22,16-19-21)25(2,23)24/h22H,3-19H2,1-2H3,(H,23,24)
PubChem CID44394211
ChEMBLCHEMBL187645
IUPHARN/A
BindingDB50152321
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
89923Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
89924Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
89922Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
89921Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
89920Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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