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Ligand

NameCHEMBL3808985
Molecular formulaC29H22ClN3O3
IUPAC name3-[3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino]-3-oxopropyl]-1H-indole-2-carboxylic acid
Molecular weight495.963
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP6.2
SynonymsBDBM50172345
Inchi KeyUCODOAJGJJPFLY-XYOKQWHBSA-N
Inchi IDInChI=1S/C29H22ClN3O3/c30-20-11-9-19-10-13-21(31-26(19)17-20)12-8-18-4-3-5-22(16-18)32-27(34)15-14-24-23-6-1-2-7-25(23)33-28(24)29(35)36/h1-13,16-17,33H,14-15H2,(H,32,34)(H,35,36)/b12-8+
PubChem CID127043237
ChEMBLCHEMBL3808985
IUPHARN/A
BindingDB50172345
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
530859Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
530858Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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