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Ligand

NameCHEMBL2178005
Molecular formulaC15H16F3N3OS
IUPAC name(NZ)-N-[2-phenylsulfanyl-1-[2-propan-2-yl-5-(trifluoromethyl)pyrazol-3-yl]ethylidene]hydroxylamine
Molecular weight343.368
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
SynonymsN/A
Inchi KeyBSYSOPLODLLXCF-UDWIEESQSA-N
Inchi IDInChI=1S/C15H16F3N3OS/c1-10(2)21-13(8-14(19-21)15(16,17)18)12(20-22)9-23-11-6-4-3-5-7-11/h3-8,10,22H,9H2,1-2H3/b20-12+
PubChem CID136230168
ChEMBLCHEMBL2178005
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
558263Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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