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Ligand

NameCHEMBL128477
Molecular formulaC29H22N6O2
IUPAC name7-(quinolin-2-ylmethoxy)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide
Molecular weight486.535
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.9
Synonyms7-(Quinolin-2-ylmethoxy)-naphthalene-2-carboxylic acid 4-(1H-tetrazol-5-yl)-benzylamide
BDBM50084792
N-[4-(1H-Tetrazole-5-yl)benzyl]-7-(2-quinolinylmethoxy)-2-naphthalenecarboxamide
SCHEMBL7808452
Inchi KeyBWJNPPHIMLQIIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H22N6O2/c36-29(30-17-19-5-7-22(8-6-19)28-32-34-35-33-28)23-10-9-20-12-14-26(16-24(20)15-23)37-18-25-13-11-21-3-1-2-4-27(21)31-25/h1-16H,17-18H2,(H,30,36)(H,32,33,34,35)
PubChem CID23224651
ChEMBLCHEMBL128477
IUPHARN/A
BindingDB50084792
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
34492Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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