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Ligand

NameMLS000045058
Molecular formulaC18H18F3N3O4S
IUPAC name1-pyridin-3-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide
Molecular weight429.414
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.5
SynonymsAC1MMRFR
CHEMBL1462610
HMS2334J18
SMR000026662
1-(pyridin-3-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide
[ Show all ]
Inchi KeyADPQQRFXDLYAFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18F3N3O4S/c19-18(20,21)28-15-7-5-14(6-8-15)23-17(25)13-3-2-10-24(12-13)29(26,27)16-4-1-9-22-11-16/h1,4-9,11,13H,2-3,10,12H2,(H,23,25)
PubChem CID3243255
ChEMBLCHEMBL1462610
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
2945Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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