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Ligand

NameCHEMBL2178034
Molecular formulaC12H8Cl2FNOS2
IUPAC name(NZ)-N-[1-(2,5-dichlorothiophen-3-yl)-2-(4-fluorophenyl)sulfanylethylidene]hydroxylamine
Molecular weight336.22
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.8
SynonymsN/A
Inchi KeyBAPUIXSTKYEFBQ-MHWRWJLKSA-N
Inchi IDInChI=1S/C12H8Cl2FNOS2/c13-11-5-9(12(14)19-11)10(16-17)6-18-8-3-1-7(15)2-4-8/h1-5,17H,6H2/b16-10+
PubChem CID71450018
ChEMBLCHEMBL2178034
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
19062Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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