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Ligand

NamePhenethyl salicylate
Molecular formulaC15H14O3
IUPAC name2-phenylethyl 2-hydroxybenzoate
Molecular weight242.274
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL3730787
KS-0000440O
phenethyl 2-hydroxybenzoate
Salicylic acid, phenethyl ester
X6814
[ Show all ]
Inchi KeyYNMSDIQQNIRGDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14O3/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
PubChem CID62332
ChEMBLCHEMBL3730787
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
533249Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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