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Ligand

NameCHEMBL3809628
Molecular formulaC30H21ClN2O4
IUPAC name3-[(E)-3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methoxy]-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight508.958
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.9
SynonymsBDBM50172351
Inchi KeyNJFATHWGHKUXIF-CCQVQAEASA-N
Inchi IDInChI=1S/C30H21ClN2O4/c31-22-11-9-21-10-13-23(32-27(21)17-22)12-8-19-4-3-5-20(16-19)18-37-28(34)15-14-25-24-6-1-2-7-26(24)33-29(25)30(35)36/h1-17,33H,18H2,(H,35,36)/b12-8+,15-14+
PubChem CID127043233
ChEMBLCHEMBL3809628
IUPHARN/A
BindingDB50172351
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527955Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
527954Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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