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Ligand

NameCHEMBL2178037
Molecular formulaC12H8Cl3NOS2
IUPAC name(NZ)-N-[2-(4-chlorophenyl)sulfanyl-1-(2,5-dichlorothiophen-3-yl)ethylidene]hydroxylamine
Molecular weight352.672
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
SynonymsN/A
Inchi KeyOHAVFLXUFMEEAN-MHWRWJLKSA-N
Inchi IDInChI=1S/C12H8Cl3NOS2/c13-7-1-3-8(4-2-7)18-6-10(16-17)9-5-11(14)19-12(9)15/h1-5,17H,6H2/b16-10+
PubChem CID71459026
ChEMBLCHEMBL2178037
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
241144Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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