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Ligand

NameCHEMBL1213720
Molecular formulaC26H16BrNO6
IUPAC name6-bromo-3-hydroxy-4-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
Molecular weight518.319
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.0
Synonyms6-bromo-3-hydroxy-4-oxo-2-(4-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid
BDBM50323885
Inchi KeyJDVPQTWAIAEWGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H16BrNO6/c27-16-11-19-22(29)23(30)24(34-25(19)20(12-16)26(31)32)15-6-9-18(10-7-15)33-13-17-8-5-14-3-1-2-4-21(14)28-17/h1-12,30H,13H2,(H,31,32)
PubChem CID49863579
ChEMBLCHEMBL1213720
IUPHARN/A
BindingDB50323885
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
148532Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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