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Ligand

NameCHEMBL119562
Molecular formulaC15H34NO3P
IUPAC name3-(dodecylamino)propylphosphonic acid
Molecular weight307.415
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.6
SynonymsBDBM50148404
(3-Dodecylamino-propyl)-phosphonic acid
Inchi KeyATXJVJPQVHFGIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H34NO3P/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-20(17,18)19/h16H,2-15H2,1H3,(H2,17,18,19)
PubChem CID44344210
ChEMBLCHEMBL119562
IUPHARN/A
BindingDB50148404
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
14404Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
14401Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
14403Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
14402Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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