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Ligand

NameSCHEMBL3043605
Molecular formulaC18H19NO2
IUPAC name1-[[4-(4-methylphenyl)phenyl]methyl]azetidine-3-carboxylic acid
Molecular weight281.355
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.8
SynonymsCHEMBL3742384
Inchi KeyFVHPVOYRHVTLRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO2/c1-13-2-6-15(7-3-13)16-8-4-14(5-9-16)10-19-11-17(12-19)18(20)21/h2-9,17H,10-12H2,1H3,(H,20,21)
PubChem CID59451753
ChEMBLCHEMBL3742384
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
524071Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
524069Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
524070Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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