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Ligand

NameMLS000094908
Molecular formulaC15H17N5O2S
IUPAC nameN-(2-methoxyethyl)-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetamide
Molecular weight331.394
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsMCULE-7552367688
ZINC2969124
AC1MMHST
N-(2-methoxyethyl)-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetamide
CHEMBL1339971
[ Show all ]
Inchi KeyAHVZDKCCWJUJSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5O2S/c1-10-17-14-11-5-3-4-6-12(11)18-15(20(14)19-10)23-9-13(21)16-7-8-22-2/h3-6H,7-9H2,1-2H3,(H,16,21)
PubChem CID3238974
ChEMBLCHEMBL1339971
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
5932Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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