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Ligand

NameCHEMBL344354
Molecular formulaC13H25NO2S
IUPAC name2-nonyl-1,3-thiazolidine-4-carboxylic acid
Molecular weight259.408
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsN/A
Inchi KeyADAICNXXCJLEEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H25NO2S/c1-2-3-4-5-6-7-8-9-12-14-11(10-17-12)13(15)16/h11-12,14H,2-10H2,1H3,(H,15,16)
PubChem CID44361271
ChEMBLCHEMBL344354
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2072Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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