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Ligand

NameCHEMBL2178002
Molecular formulaC18H17N3OS
IUPAC name(NZ)-N-[1-(2-methyl-5-phenylpyrazol-3-yl)-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight323.414
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsN/A
Inchi KeyNBVBNCJILIOYEB-LVZFUZTISA-N
Inchi IDInChI=1S/C18H17N3OS/c1-21-18(12-16(19-21)14-8-4-2-5-9-14)17(20-22)13-23-15-10-6-3-7-11-15/h2-12,22H,13H2,1H3/b20-17+
PubChem CID136230152
ChEMBLCHEMBL2178002
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
564209Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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