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Ligand

NameCHEMBL118860
Molecular formulaC19H34NO3P
IUPAC name3-[(4-nonylphenyl)methylamino]propylphosphonic acid
Molecular weight355.459
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.1
SynonymsD0D5QS
569684-50-0
N-(4-Nonylbenzyl)-3-aminopropylphosphonic acid
[3-(4-Nonyl-benzylamino)-propyl]-phosphonic acid
DTXSID10471181
[ Show all ]
Inchi KeyIYOGKTIRIRHPOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H34NO3P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-24(21,22)23/h11-14,20H,2-10,15-17H2,1H3,(H2,21,22,23)
PubChem CID11725751
ChEMBLCHEMBL118860
IUPHARN/A
BindingDB50148394
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
144860Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
144859Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
144858Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
144862Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
144863Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
144861Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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