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Ligand

NameSCHEMBL3043580
Molecular formulaC17H25NO3
IUPAC name1-[(4-hexoxyphenyl)methyl]azetidine-3-carboxylic acid
Molecular weight291.391
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsCHEMBL3740060
Inchi KeyDOMPHDRSHBNCGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25NO3/c1-2-3-4-5-10-21-16-8-6-14(7-9-16)11-18-12-15(13-18)17(19)20/h6-9,15H,2-5,10-13H2,1H3,(H,19,20)
PubChem CID59451764
ChEMBLCHEMBL3740060
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523457Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
523458Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
523456Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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