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Ligand

NameCHEMBL562930
Molecular formulaC33H25ClN2O2
IUPAC name3-[9-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methyl]carbazol-3-yl]propanoic acid
Molecular weight517.025
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.9
SynonymsBDBM50296099
3-(9-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-9H-carbazol-3-yl)propanoic acid
Inchi KeyCWMGLOOAUHZUQW-RIYZIHGNSA-N
Inchi IDInChI=1S/C33H25ClN2O2/c34-26-13-11-25-12-15-27(35-30(25)20-26)14-8-22-4-3-5-24(18-22)21-36-31-7-2-1-6-28(31)29-19-23(9-16-32(29)36)10-17-33(37)38/h1-9,11-16,18-20H,10,17,21H2,(H,37,38)/b14-8+
PubChem CID45273394
ChEMBLCHEMBL562930
IUPHARN/A
BindingDB50296099
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52204Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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