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Ligand

NameCHEMBL3739440
Molecular formulaC20H31NO3
IUPAC name1-[(4-nonoxyphenyl)methyl]azetidine-3-carboxylic acid
Molecular weight333.472
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsN/A
Inchi KeyAQMRGNZDLUYITB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31NO3/c1-2-3-4-5-6-7-8-13-24-19-11-9-17(10-12-19)14-21-15-18(16-21)20(22)23/h9-12,18H,2-8,13-16H2,1H3,(H,22,23)
PubChem CID127037695
ChEMBLCHEMBL3739440
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
521800Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
521801Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
521799Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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