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Ligand

NameCHEMBL51042
Molecular formulaC17H22O3
IUPAC name1-(4-hex-5-enoxy-2-hydroxy-5-prop-2-enylphenyl)ethanone
Molecular weight274.36
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
Synonyms5'-(2-Propenyl)-4'-(5-hexenyloxy)-2'-hydroxyacetophenone
SCHEMBL9417942
ZINC13650569
Inchi KeyCWLUBUCNWMDVMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22O3/c1-4-6-7-8-10-20-17-12-16(19)15(13(3)18)11-14(17)9-5-2/h4-5,11-12,19H,1-2,6-10H2,3H3
PubChem CID14820070
ChEMBLCHEMBL51042
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
52193Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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