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Ligand

NameCHEMBL2178007
Molecular formulaC17H20F3N3OS
IUPAC name(NZ)-N-[1-[2-pentan-3-yl-5-(trifluoromethyl)pyrazol-3-yl]-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight371.422
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.4
SynonymsN/A
Inchi KeyDOKHOBVXFYVNPJ-HYARGMPZSA-N
Inchi IDInChI=1S/C17H20F3N3OS/c1-3-12(4-2)23-15(10-16(21-23)17(18,19)20)14(22-24)11-25-13-8-6-5-7-9-13/h5-10,12,24H,3-4,11H2,1-2H3/b22-14+
PubChem CID136230170
ChEMBLCHEMBL2178007
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
559307Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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