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Ligand

NameAC1LDJGF
Molecular formulaC16H22N6OS2
IUPAC name1-(4-methylpiperidin-1-yl)-2-[[4-methyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular weight378.513
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.7
SynonymsCHEMBL1507879
1-(4-methylpiperidin-1-yl)-2-[[4-methyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
MLS000074379
ASN 07059335
HMS2433E04
[ Show all ]
Inchi KeyABWAJDORCDVHBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N6OS2/c1-12-4-8-22(9-5-12)14(23)11-25-16-20-19-13(21(16)2)10-24-15-17-6-3-7-18-15/h3,6-7,12H,4-5,8-11H2,1-2H3
PubChem CID649056
ChEMBLCHEMBL1507879
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1234Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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