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Ligand

NameCHEMBL2178055
Molecular formulaC17H19NO2S
IUPAC name(NZ)-N-[2-phenylsulfanyl-1-(3-propan-2-yloxyphenyl)ethylidene]hydroxylamine
Molecular weight301.404
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeySGDHTADTNFNBBA-ISLYRVAYSA-N
Inchi IDInChI=1S/C17H19NO2S/c1-13(2)20-15-8-6-7-14(11-15)17(18-19)12-21-16-9-4-3-5-10-16/h3-11,13,19H,12H2,1-2H3/b18-17+
PubChem CID71450022
ChEMBLCHEMBL2178055
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
313460Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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