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Ligand

Name117690-47-8
Molecular formulaC17H24O3
IUPAC name1-(4-hexoxy-2-hydroxy-5-prop-2-enylphenyl)ethanone
Molecular weight276.376
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsAKOS030597979
CTK0C4696
SCHEMBL9417817
5'-(2-Propenyl)-4'-hexyloxy-2'-hydroxyacetophenone
DTXSID90564404
[ Show all ]
Inchi KeyADXQWKQNQYAHOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24O3/c1-4-6-7-8-10-20-17-12-16(19)15(13(3)18)11-14(17)9-5-2/h5,11-12,19H,2,4,6-10H2,1,3H3
PubChem CID14820067
ChEMBLCHEMBL298361
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3209Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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