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Ligand

NameCHEMBL117973
Molecular formulaC18H40NO3P
IUPAC name3-(pentadecylamino)propylphosphonic acid
Molecular weight349.496
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.3
SynonymsBDBM50148407
(3-Pentadecylamino-propyl)-phosphonic acid
Inchi KeyAFPYVDIMHNINIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H40NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-23(20,21)22/h19H,2-18H2,1H3,(H2,20,21,22)
PubChem CID44344404
ChEMBLCHEMBL117973
IUPHARN/A
BindingDB50148407
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
4387Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
4386Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
4388Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
4389Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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