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Ligand

NameCHEMBL2178041
Molecular formulaC14H13Cl2NOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(2,4-dimethylphenyl)sulfanylethylidene]hydroxylamine
Molecular weight346.284
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsN/A
Inchi KeyGELADCWJMDILIY-GZTJUZNOSA-N
Inchi IDInChI=1S/C14H13Cl2NOS2/c1-8-3-4-12(9(2)5-8)19-7-11(17-18)10-6-13(15)20-14(10)16/h3-6,18H,7H2,1-2H3/b17-11+
PubChem CID71457157
ChEMBLCHEMBL2178041
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
94433Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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