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Ligand

NameCHEMBL3810094
Molecular formulaC19H13Cl2NO4
IUPAC name4,6-dichloro-3-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight390.216
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50172331
Inchi KeyFIRPVHUFZYAWHG-VOTSOKGWSA-N
Inchi IDInChI=1S/C19H13Cl2NO4/c20-12-8-14(21)17-13(18(19(24)25)22-15(17)9-12)6-7-16(23)26-10-11-4-2-1-3-5-11/h1-9,22H,10H2,(H,24,25)/b7-6+
PubChem CID127043406
ChEMBLCHEMBL3810094
IUPHARN/A
BindingDB50172331
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
523846Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
523847Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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