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Ligand

NameCHEMBL3809809
Molecular formulaC18H11Cl2NO4
IUPAC name4,6-dichloro-3-[(E)-3-oxo-3-phenoxyprop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight376.189
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50172332
Inchi KeyJFHWPQGVTQOIMA-VOTSOKGWSA-N
Inchi IDInChI=1S/C18H11Cl2NO4/c19-10-8-13(20)16-12(17(18(23)24)21-14(16)9-10)6-7-15(22)25-11-4-2-1-3-5-11/h1-9,21H,(H,23,24)/b7-6+
PubChem CID127043253
ChEMBLCHEMBL3809809
IUPHARN/A
BindingDB50172332
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525822Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
525821Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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