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Ligand

NameMLS000334386
Molecular formulaC17H14ClNOS2
IUPAC name2-(8-chloronaphthalen-1-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
Molecular weight347.875
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsCHEMBL1562311
ZINC3363599
783317-70-4
AKOS034106043
SMR000249144
[ Show all ]
Inchi KeyAHPMPCLUFPQOTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClNOS2/c18-14-7-1-4-12-5-2-8-15(17(12)14)22-11-16(20)19-10-13-6-3-9-21-13/h1-9H,10-11H2,(H,19,20)
PubChem CID2481261
ChEMBLCHEMBL1562311
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
5792Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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