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Ligand

NameCHEMBL137307
Molecular formulaC23H22N2O
IUPAC name6-(4,6-diphenylpyridin-2-yl)oxyhexanenitrile
Molecular weight342.442
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsBVTSGHBSZIPCSF-UHFFFAOYSA-N
6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanenitrile
SCHEMBL6760566
6-[(4,6-Diphenylpyridin-2-yl)oxy]hexanenitrile
6-[(4,6-Diphenyl-2-pyridinyl)oxy]-hexanenitrile
[ Show all ]
Inchi KeyBVTSGHBSZIPCSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O/c24-15-9-1-2-10-16-26-23-18-21(19-11-5-3-6-12-19)17-22(25-23)20-13-7-4-8-14-20/h3-8,11-14,17-18H,1-2,9-10,16H2
PubChem CID10337448
ChEMBLCHEMBL137307
IUPHARN/A
BindingDB50001663
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34067Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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