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Ligand

NameCHEMBL2177991
Molecular formulaC16H11F6NOS
IUPAC name(NZ)-N-[1-[3,5-bis(trifluoromethyl)phenyl]-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight379.32
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.9
SynonymsN/A
Inchi KeyDAXJSKBHGDKHBM-OEAKJJBVSA-N
Inchi IDInChI=1S/C16H11F6NOS/c17-15(18,19)11-6-10(7-12(8-11)16(20,21)22)14(23-24)9-25-13-4-2-1-3-5-13/h1-8,24H,9H2/b23-14+
PubChem CID71455381
ChEMBLCHEMBL2177991
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
55444Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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