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Ligand

NameCHEMBL2178031
Molecular formulaC18H13Cl2NOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(2-phenylphenyl)sulfanylethylidene]hydroxylamine
Molecular weight394.328
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.3
SynonymsN/A
Inchi KeyQOSJJOUIUTVXNY-RCCKNPSSSA-N
Inchi IDInChI=1S/C18H13Cl2NOS2/c19-17-10-14(18(20)24-17)15(21-22)11-23-16-9-5-4-8-13(16)12-6-2-1-3-7-12/h1-10,22H,11H2/b21-15+
PubChem CID71457155
ChEMBLCHEMBL2178031
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
283295Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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