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Ligand

Name3-[(2-chloro-4-fluorobenzyl)thio]-N-(2,5-dimethoxybenzyl)propanamide
Molecular formulaC19H21ClFNO3S
IUPAC name3-[(2-chloro-4-fluorophenyl)methylsulfanyl]-N-[(2,5-dimethoxyphenyl)methyl]propanamide
Molecular weight397.889
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsAC1NNGX0
MLS001200725
CHEMBL1500544
MolPort-007-936-224
HMS2879A22
[ Show all ]
Inchi KeyACMBWTZFZNVZNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClFNO3S/c1-24-16-5-6-18(25-2)14(9-16)11-22-19(23)7-8-26-12-13-3-4-15(21)10-17(13)20/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,23)
PubChem CID5069045
ChEMBLCHEMBL1500544
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1692Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463154Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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