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Ligand

NameCHEMBL33294
Molecular formulaC26H17NO5
IUPAC name4-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
Molecular weight423.424
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
Synonyms4-oxo-2-(4-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid
SCHEMBL6176125
8-carboxy-4'-(2-quinolinylmethoxy)flavone
4-Oxo-2-[4-(quinolin-2-ylmethoxy)-phenyl]-4H-chromene-8-carboxylic acid
VUF-4871
[ Show all ]
Inchi KeyCPQMZGGGIONSEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H17NO5/c28-23-14-24(32-25-20(23)5-3-6-21(25)26(29)30)17-9-12-19(13-10-17)31-15-18-11-8-16-4-1-2-7-22(16)27-18/h1-14H,15H2,(H,29,30)
PubChem CID11796528
ChEMBLCHEMBL33294
IUPHARN/A
BindingDB50064071
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47602Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340
47603Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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