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Ligand

NameCHEMBL2178049
Molecular formulaC17H12Cl2N2OS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(3-phenylpyridin-4-yl)sulfanylethylidene]hydroxylamine
Molecular weight395.316
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.3
SynonymsN/A
Inchi KeyIXRMDBAFPTZNIF-KGENOOAVSA-N
Inchi IDInChI=1S/C17H12Cl2N2OS2/c18-16-8-12(17(19)24-16)14(21-22)10-23-15-6-7-20-9-13(15)11-4-2-1-3-5-11/h1-9,22H,10H2/b21-14+
PubChem CID71459029
ChEMBLCHEMBL2178049
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
144223Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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