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Ligand

NameCHEMBL51908
Molecular formulaC15H17NO3
IUPAC name4-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)butanenitrile
Molecular weight259.305
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsSCHEMBL9417953
ZINC13650544
Inchi KeyAXDUGIDMCPUJBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17NO3/c1-3-6-12-9-13(11(2)17)14(18)10-15(12)19-8-5-4-7-16/h3,9-10,18H,1,4-6,8H2,2H3
PubChem CID14820061
ChEMBLCHEMBL51908
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
16587Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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