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Ligand

NameCHEMBL131287
Molecular formulaC28H20N6O4
IUPAC name4-oxo-N-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2-(2H-tetrazol-5-yl)chromene-8-carboxamide
Molecular weight504.506
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.3
Synonyms4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromene-8-carboxylic acid 4-(quinolin-2-ylmethoxy)-benzylamide
BDBM50084793
4-oxo-N-(4-(quinolin-2-ylmethoxy)benzyl)-2-(1H-tetrazol-5-yl)-4H-chromene-8-carboxamide
Inchi KeyCHNHDJKUMQWGKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H20N6O4/c35-24-14-25(27-31-33-34-32-27)38-26-21(24)5-3-6-22(26)28(36)29-15-17-8-12-20(13-9-17)37-16-19-11-10-18-4-1-2-7-23(18)30-19/h1-14H,15-16H2,(H,29,36)(H,31,32,33,34)
PubChem CID44352397
ChEMBLCHEMBL131287
IUPHARN/A
BindingDB50084793
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42145Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
42146Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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