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Ligand

NameCHEMBL53326
Molecular formulaC16H20ClNO2
IUPAC name5-(4-acetyl-5-chloro-2-propylphenoxy)pentanenitrile
Molecular weight293.791
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
Synonyms2'-Chloro-4'-(4-cyanobutoxy)-5'-propylacetophenone
SCHEMBL9417763
Inchi KeyCQVWSUMMAUBWTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20ClNO2/c1-3-7-13-10-14(12(2)19)15(17)11-16(13)20-9-6-4-5-8-18/h10-11H,3-7,9H2,1-2H3
PubChem CID15747298
ChEMBLCHEMBL53326
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
48517Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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