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Ligand

NameCHEMBL2177989
Molecular formulaC20H21BrF3NO2S
IUPAC name(NZ)-N-[1-(3-bromo-5-tert-butyl-4-methoxyphenyl)-2-[2-(trifluoromethyl)phenyl]sulfanylethylidene]hydroxylamine
Molecular weight476.352
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP7.3
SynonymsN/A
Inchi KeyGLKJFLNIJSERHN-PCLIKHOPSA-N
Inchi IDInChI=1S/C20H21BrF3NO2S/c1-19(2,3)14-9-12(10-15(21)18(14)27-4)16(25-26)11-28-17-8-6-5-7-13(17)20(22,23)24/h5-10,26H,11H2,1-4H3/b25-16+
PubChem CID71459023
ChEMBLCHEMBL2177989
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
99381Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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