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Ligand

NameCHEMBL298953
Molecular formulaC18H23NO3
IUPAC name7-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)heptanenitrile
Molecular weight301.386
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL9417846
Inchi KeyACJQPTAZGAAWAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3/c1-3-9-15-12-16(14(2)20)17(21)13-18(15)22-11-8-6-4-5-7-10-19/h3,12-13,21H,1,4-9,11H2,2H3
PubChem CID14820059
ChEMBLCHEMBL298953
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
1643Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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