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Ligand

NameCHEMBL19072
Molecular formulaC25H21N5O3
IUPAC name2-[[3-[[2-(2H-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
Molecular weight439.475
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50013552
L002775
2-{3-[2-(1H-Tetrazol-5-ylmethoxy)-benzyloxy]-phenoxymethyl}-quinoline
SCHEMBL7008540
2-[3-[2-(1H-Tetrazol-5-ylmethoxy)benzyloxy]phenoxymethyl]quinoline
Inchi KeyBFFVXDAFIQWXFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21N5O3/c1-3-10-23-18(6-1)12-13-20(26-23)16-32-22-9-5-8-21(14-22)31-15-19-7-2-4-11-24(19)33-17-25-27-29-30-28-25/h1-14H,15-17H2,(H,27,28,29,30)
PubChem CID14774152
ChEMBLCHEMBL19072
IUPHARN/A
BindingDB50013552
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
22272Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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