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Ligand

NameCHEMBL2178046
Molecular formulaC12H10Cl2N2OS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(3-methylpyridin-4-yl)sulfanylethylidene]hydroxylamine
Molecular weight333.245
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsN/A
Inchi KeyCRTPEYHITYIDNQ-CXUHLZMHSA-N
Inchi IDInChI=1S/C12H10Cl2N2OS2/c1-7-5-15-3-2-10(7)18-6-9(16-17)8-4-11(13)19-12(8)14/h2-5,17H,6H2,1H3/b16-9+
PubChem CID71462543
ChEMBLCHEMBL2178046
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49108Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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