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Ligand

NameCHEMBL2178030
Molecular formulaC16H17Cl2NOS2
IUPAC name(NZ)-N-[2-(2-tert-butylphenyl)sulfanyl-1-(2,5-dichlorothiophen-3-yl)ethylidene]hydroxylamine
Molecular weight374.338
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.4
SynonymsN/A
Inchi KeyINUBLKWQGAISCA-XDHOZWIPSA-N
Inchi IDInChI=1S/C16H17Cl2NOS2/c1-16(2,3)11-6-4-5-7-13(11)21-9-12(19-20)10-8-14(17)22-15(10)18/h4-8,20H,9H2,1-3H3/b19-12+
PubChem CID71457154
ChEMBLCHEMBL2178030
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
137611Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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