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Ligand

NameB-2-OCTYLGLUCOSIDE
Molecular formulaC14H28O6
IUPAC name(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-octoxyoxane-2,4,5-triol
Molecular weight292.372
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.4
Synonyms(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-(octyloxy)oxane-2,4,5-triol
SCHEMBL61561
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-octoxyoxane-2,4,5-triol
BGL
DB03152
[ Show all ]
Inchi KeyBVHPDIWLWHHJPD-RKQHYHRCSA-N
Inchi IDInChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-12(17)11(16)10(9-15)20-14(13)18/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1
PubChem CID445463
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB03152

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
33740RhodopsinP08100RHOHomo sapiens (Human)348

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