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Ligand

NameSCHEMBL3044147
Molecular formulaC16H23NO3
IUPAC name1-[[4-(3-methylbutoxy)phenyl]methyl]azetidine-3-carboxylic acid
Molecular weight277.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.4
SynonymsCHEMBL3740090
AKOS027158363
Inchi KeyDYYJMZJVDUIBGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23NO3/c1-12(2)7-8-20-15-5-3-13(4-6-15)9-17-10-14(11-17)16(18)19/h3-6,12,14H,7-11H2,1-2H3,(H,18,19)
PubChem CID59451870
ChEMBLCHEMBL3740090
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
523670Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
523668Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
523669Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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