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Ligand

NameMLS001078846
Molecular formulaC23H37N3O3S
IUPAC name1-(3,4-dimethylphenyl)sulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-4-carboxamide
Molecular weight435.627
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsAKOS001431446
ZINC10813435
HMS2970O20
MolPort-004-636-954
MCULE-8190847497
[ Show all ]
Inchi KeyACPWHPKKZWBMSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H37N3O3S/c1-16-7-8-20(13-17(16)2)30(28,29)26-11-9-18(10-12-26)21(27)24-19-14-22(3,4)25-23(5,6)15-19/h7-8,13,18-19,25H,9-12,14-15H2,1-6H3,(H,24,27)
PubChem CID17522397
ChEMBLCHEMBL1343339
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
1773Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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