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Ligand

NameCHEMBL2178009
Molecular formulaC16H16F3N3OS
IUPAC name(NZ)-N-[1-[2-cyclobutyl-5-(trifluoromethyl)pyrazol-3-yl]-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight355.379
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyOXRBOCHRAXVTTP-FYJGNVAPSA-N
Inchi IDInChI=1S/C16H16F3N3OS/c17-16(18,19)15-9-14(22(20-15)11-5-4-6-11)13(21-23)10-24-12-7-2-1-3-8-12/h1-3,7-9,11,23H,4-6,10H2/b21-13+
PubChem CID136230182
ChEMBLCHEMBL2178009
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
565167Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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