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Ligand

NameSMR000143218
Molecular formulaC16H13ClN2OS
IUPAC name2-[2-(4-chloronaphthalen-1-yl)oxyethylsulfanyl]pyrimidine
Molecular weight316.803
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsMCULE-8388984906
2-[2-(4-chloronaphthalen-1-yl)oxyethylsulfanyl]pyrimidine
CHEMBL1412709
MLS000594199
AC1M3ZL7
[ Show all ]
Inchi KeyABGUROHCEYEZIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13ClN2OS/c17-14-6-7-15(13-5-2-1-4-12(13)14)20-10-11-21-16-18-8-3-9-19-16/h1-9H,10-11H2
PubChem CID2199726
ChEMBLCHEMBL1412709
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
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GLASS IDNameUniProtGeneSpeciesLength
845Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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