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Ligand

NameCHEMBL2178032
Molecular formulaC12H8Cl2FNOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(2-fluorophenyl)sulfanylethylidene]hydroxylamine
Molecular weight336.22
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.8
SynonymsN/A
Inchi KeyLELYPCDNJRHHTH-CXUHLZMHSA-N
Inchi IDInChI=1S/C12H8Cl2FNOS2/c13-11-5-7(12(14)19-11)9(16-17)6-18-10-4-2-1-3-8(10)15/h1-5,17H,6H2/b16-9+
PubChem CID71455386
ChEMBLCHEMBL2178032
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
185392Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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