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Ligand

NameCHEMBL2178011
Molecular formulaC12H9Cl2NOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight318.23
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsN/A
Inchi KeySROFSCGLJHBGGF-XNTDXEJSSA-N
Inchi IDInChI=1S/C12H9Cl2NOS2/c13-11-6-9(12(14)18-11)10(15-16)7-17-8-4-2-1-3-5-8/h1-6,16H,7H2/b15-10+
PubChem CID71453655
ChEMBLCHEMBL2178011
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
321487Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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