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Ligand

NameCHEMBL2178044
Molecular formulaC13H10Cl2FNOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(4-fluoro-2-methylphenyl)sulfanylethylidene]hydroxylamine
Molecular weight350.247
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsN/A
Inchi KeyBBZOMTAYAZFTSR-LICLKQGHSA-N
Inchi IDInChI=1S/C13H10Cl2FNOS2/c1-7-4-8(16)2-3-11(7)19-6-10(17-18)9-5-12(14)20-13(9)15/h2-5,18H,6H2,1H3/b17-10+
PubChem CID71450020
ChEMBLCHEMBL2178044
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
19987Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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