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Ligand

NameSMR000078935
Molecular formulaC20H21FN2O4S
IUPAC nameN-(3-acetylphenyl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
Molecular weight404.456
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsMolPort-002-279-739
CBKinase1_021496
N-(3-acetylphenyl)-1-[(4-fluorophenyl)sulfonyl]-3-piperidinecarboxamide
F2484-1509
BRD-A69400252-001-01-0
[ Show all ]
Inchi KeyAGPRQCZNWVIJFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21FN2O4S/c1-14(24)15-4-2-6-18(12-15)22-20(25)16-5-3-11-23(13-16)28(26,27)19-9-7-17(21)8-10-19/h2,4,6-10,12,16H,3,5,11,13H2,1H3,(H,22,25)
PubChem CID2964491
ChEMBLCHEMBL1359725
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
5101Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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