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Ligand

NameCHEMBL3810209
Molecular formulaC21H17Cl2NO4
IUPAC name4,6-dichloro-3-[(E)-3-oxo-3-(3-phenylpropoxy)prop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight418.27
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50172359
Inchi KeyMJDNTVNNTQPWHL-CMDGGOBGSA-N
Inchi IDInChI=1S/C21H17Cl2NO4/c22-14-11-16(23)19-15(20(21(26)27)24-17(19)12-14)8-9-18(25)28-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,24H,4,7,10H2,(H,26,27)/b9-8+
PubChem CID127043408
ChEMBLCHEMBL3810209
IUPHARN/A
BindingDB50172359
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
527451Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
527452Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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