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Ligand

NameCHEMBL2178038
Molecular formulaC13H8Cl2F3NOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-[2-(trifluoromethyl)phenyl]sulfanylethylidene]hydroxylamine
Molecular weight386.228
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.6
SynonymsN/A
Inchi KeyQIOODSYUMOXWNT-DJKKODMXSA-N
Inchi IDInChI=1S/C13H8Cl2F3NOS2/c14-11-5-7(12(15)22-11)9(19-20)6-21-10-4-2-1-3-8(10)13(16,17)18/h1-5,20H,6H2/b19-9+
PubChem CID71451841
ChEMBLCHEMBL2178038
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
279170Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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