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Ligand

NameCHEMBL53059
Molecular formulaC20H30N4O3
IUPAC name1-[5-ethyl-2-hydroxy-3-methyl-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
Molecular weight374.485
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsN/A
Inchi KeyCWNJPUGJBYUAMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O3/c1-6-15-12-16(14(3)25)17(26)13(2)18(15)27-11-9-7-8-10-20(4,5)19-21-23-24-22-19/h12,26H,6-11H2,1-5H3,(H,21,22,23,24)
PubChem CID15747277
ChEMBLCHEMBL53059
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
52233Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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