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Ligand

NameCHEMBL117007
Molecular formulaC19H34NO4P
IUPAC name3-[[4-(1-hydroxynonyl)phenyl]methylamino]propylphosphonic acid
Molecular weight371.458
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.6
SynonymsSCHEMBL14195651
BDBM50148415
{3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosphonic acid
Inchi KeyAMJOZICHTKJDOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H34NO4P/c1-2-3-4-5-6-7-9-19(21)18-12-10-17(11-13-18)16-20-14-8-15-25(22,23)24/h10-13,19-21H,2-9,14-16H2,1H3,(H2,22,23,24)
PubChem CID10287091
ChEMBLCHEMBL117007
IUPHARN/A
BindingDB50148415
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8958Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
8955Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
8956Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
8957Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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