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Ligand

NameCHEMBL18864
Molecular formulaC17H13N5O
IUPAC name2-[[3-(2H-tetrazol-5-yl)phenoxy]methyl]quinoline
Molecular weight303.325
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
Synonyms5-[3-(2-quinolylmethyloxy)phenyl]tetrazole
BDBM50013523
2-[3-(1H-Tetrazol-5-yl)phenoxymethyl]quinoline
SCHEMBL9212940
3-(2-Quinolylmethyloxy)Phenyl Tetrazole
[ Show all ]
Inchi KeyASTFJODCVHJWJI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13N5O/c1-2-7-16-12(4-1)8-9-14(18-16)11-23-15-6-3-5-13(10-15)17-19-21-22-20-17/h1-10H,11H2,(H,19,20,21,22)
PubChem CID9948371
ChEMBLCHEMBL18864
IUPHARN/A
BindingDB50013523
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
13501Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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