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Ligand

NameCHEMBL18589
Molecular formulaC25H21N5O3
IUPAC name2-[[3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
Molecular weight439.475
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
Synonyms2-[3-[4-(1H-Tetrazol-5-yl)-2-methoxybenzyloxy]phenoxymethyl]quinoline
BDBM50013544
SCHEMBL6088537
2-{3-[2-Methoxy-4-(1H-tetrazol-5-yl)-benzyloxy]-phenoxymethyl}-quinoline
Inchi KeyCHXQCLMOLYROJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21N5O3/c1-31-24-13-18(25-27-29-30-28-25)9-10-19(24)15-32-21-6-4-7-22(14-21)33-16-20-12-11-17-5-2-3-8-23(17)26-20/h2-14H,15-16H2,1H3,(H,27,28,29,30)
PubChem CID15015281
ChEMBLCHEMBL18589
IUPHARN/A
BindingDB50013544
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
42394Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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