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Ligand

NameCHEMBL418002
Molecular formulaC24H19N5O2
IUPAC name2-[[3-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
Molecular weight409.449
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
Synonyms2-{3-[4-(1H-Tetrazol-5-yl)-benzyloxy]-phenoxymethyl}-quinoline
5-(4-(3-(2quinolinylmethyloxy)phenoxy-methyl)phenyl)tetrazole
BDBM50013555
5-(4-(3-(2-quinolinylmethyloxy)phenoxy-methyl)phenyl)tetrazole
L002762
[ Show all ]
Inchi KeyAWHSQBQAQBXRMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19N5O2/c1-2-7-23-18(4-1)12-13-20(25-23)16-31-22-6-3-5-21(14-22)30-15-17-8-10-19(11-9-17)24-26-28-29-27-24/h1-14H,15-16H2,(H,26,27,28,29)
PubChem CID10158419
ChEMBLCHEMBL418002
IUPHARN/A
BindingDB50013555
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
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GLASS IDNameUniProtGeneSpeciesLength
16042Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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