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Ligand

Name3-(4-Acetyl-2-ethyl-5-hydroxyphenoxy)benzonitrile
Molecular formulaC17H15NO3
IUPAC name3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)benzonitrile
Molecular weight281.311
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL298988
Inchi KeyBWXPHQKMESYZLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15NO3/c1-3-13-8-15(11(2)19)16(20)9-17(13)21-14-6-4-5-12(7-14)10-18/h4-9,20H,3H2,1-2H3
PubChem CID15747289
ChEMBLCHEMBL298988
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
34844Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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