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Ligand

NameCHEMBL2178014
Molecular formulaC13H11Cl2NO2S2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(4-methoxyphenyl)sulfanylethylidene]hydroxylamine
Molecular weight348.256
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
SynonymsN/A
Inchi KeyDHYWWOVNHLNKKJ-LFIBNONCSA-N
Inchi IDInChI=1S/C13H11Cl2NO2S2/c1-18-8-2-4-9(5-3-8)19-7-11(16-17)10-6-12(14)20-13(10)15/h2-6,17H,7H2,1H3/b16-11+
PubChem CID71457150
ChEMBLCHEMBL2178014
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60497Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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