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Ligand

NameCHEMBL143172
Molecular formulaC17H33NO2S
IUPAC name2-dodecyl-1,3-thiazinane-4-carboxylic acid
Molecular weight315.516
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsN/A
Inchi KeyAEKPADVEYLYFFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H33NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-18-15(17(19)20)13-14-21-16/h15-16,18H,2-14H2,1H3,(H,19,20)
PubChem CID11782043
ChEMBLCHEMBL143172
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
3567Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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