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Ligand

NameMLS000595131
Molecular formulaC23H23N3O4S
IUPAC nameN-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]-4-piperidin-1-ylsulfonylbenzamide
Molecular weight437.514
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsMolPort-000-659-637
SR-01000199059
CHEMBL1993194
N'-[(2-hydroxy-1-naphthyl)methylene]-4-(1-piperidinylsulfonyl)benzohydrazide
AKOS002348695
[ Show all ]
Inchi KeyGVSZOJURNPPDIH-JLPGSUDCSA-N
Inchi IDInChI=1S/C23H23N3O4S/c27-22-13-10-17-6-2-3-7-20(17)21(22)16-24-25-23(28)18-8-11-19(12-9-18)31(29,30)26-14-4-1-5-15-26/h2-3,6-13,16,27H,1,4-5,14-15H2,(H,25,28)/b24-16-
PubChem CID135425023
ChEMBLCHEMBL1993194
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560590Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
560589Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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