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Ligand

NameCHEMBL52425
Molecular formulaC17H26O5S
IUPAC name1-[5-ethyl-2-hydroxy-4-(6-methylsulfonylhexoxy)phenyl]ethanone
Molecular weight342.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
Synonyms5'-Ethyl-4'-(6-methylsulfonylhexyloxy)-2'-hydroxyacetophenone
L002883
SCHEMBL9417894
Inchi KeyDDJIPWQIXOKXDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26O5S/c1-4-14-11-15(13(2)18)16(19)12-17(14)22-9-7-5-6-8-10-23(3,20)21/h11-12,19H,4-10H2,1-3H3
PubChem CID14820105
ChEMBLCHEMBL52425
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57122Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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