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Ligand

NameAC1M6MI8
Molecular formulaC16H21N3O2S
IUPAC name2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(cyclohexylmethyl)acetamide
Molecular weight319.423
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsHMS2688A08
2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(cyclohexylmethyl)acetamide
CHEMBL1724530
MLS001002065
HMS1729F05
[ Show all ]
Inchi KeyADIQPOLPZLTFFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O2S/c1-11-7-14(20)19-16(13(11)8-17)22-10-15(21)18-9-12-5-3-2-4-6-12/h7,12H,2-6,9-10H2,1H3,(H,18,21)(H,19,20)
PubChem CID2451294
ChEMBLCHEMBL1724530
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
2347Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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