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Ligand

NameAC1LIE4S
Molecular formulaC18H25N3S
IUPAC name5-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-1,3,5-triazinane-2-thione
Molecular weight315.479
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsMLS000769883
CHEMBL1505170
MolPort-002-589-823
HMS2783K22
STK409805
[ Show all ]
Inchi KeyAIARMSZYEHULPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25N3S/c1-15-7-9-17(10-8-15)21-14-20(13-19-18(21)22)12-11-16-5-3-2-4-6-16/h5,7-10H,2-4,6,11-14H2,1H3,(H,19,22)
PubChem CID929624
ChEMBLCHEMBL1505170
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
6050Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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