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Ligand

NameCHEMBL2178054
Molecular formulaC17H19NO2S
IUPAC name(NZ)-N-[2-phenylsulfanyl-1-(3-propoxyphenyl)ethylidene]hydroxylamine
Molecular weight301.404
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsN/A
Inchi KeyHIZHVFSTDARODI-ISLYRVAYSA-N
Inchi IDInChI=1S/C17H19NO2S/c1-2-11-20-15-8-6-7-14(12-15)17(18-19)13-21-16-9-4-3-5-10-16/h3-10,12,19H,2,11,13H2,1H3/b18-17+
PubChem CID71453661
ChEMBLCHEMBL2178054
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
116175Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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