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Ligand

NameCHEMBL2178020
Molecular formulaC16H11Cl2NOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-naphthalen-1-ylsulfanylethylidene]hydroxylamine
Molecular weight368.29
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.0
SynonymsN/A
Inchi KeyKHOLHGWHHQCHTN-CPNJWEJPSA-N
Inchi IDInChI=1S/C16H11Cl2NOS2/c17-15-8-12(16(18)22-15)13(19-20)9-21-14-7-3-5-10-4-1-2-6-11(10)14/h1-8,20H,9H2/b19-13+
PubChem CID71457152
ChEMBLCHEMBL2178020
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
169310Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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