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Ligand

Name1-(2,5-dimethylphenyl)-5-(furan-2-ylmethyl)-1,3,5-triazinane-2-thione
Molecular formulaC16H19N3OS
IUPAC name1-(2,5-dimethylphenyl)-5-(furan-2-ylmethyl)-1,3,5-triazinane-2-thione
Molecular weight301.408
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
Synonyms1-(2,5-Dimethyl-phenyl)-5-furan-2-ylmethyl-[1,3,5]triazinane-2-thione
1-(2,5-dimethylphenyl)-5-(2-furylmethyl)-1,3,5-triazinane-2-thione
676443-42-8
AC1LFCNX
AKOS001689778
[ Show all ]
Inchi KeyACQHHFDUCCLQMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N3OS/c1-12-5-6-13(2)15(8-12)19-11-18(10-17-16(19)21)9-14-4-3-7-20-14/h3-8H,9-11H2,1-2H3,(H,17,21)
PubChem CID751616
ChEMBLCHEMBL1523688
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
1794Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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