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Ligand

Nameethyl 1-(3-benzoylquinolin-4-yl)piperidine-3-carboxylate
Molecular formulaC24H24N2O3
IUPAC nameethyl 1-(3-benzoylquinolin-4-yl)piperidine-3-carboxylate
Molecular weight388.467
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsChemDiv2_007344
MLS000731654
AC1O7T83
CHEMBL1509358
MolPort-003-069-130
[ Show all ]
Inchi KeyAEALXMXNXIICRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2O3/c1-2-29-24(28)18-11-8-14-26(16-18)22-19-12-6-7-13-21(19)25-15-20(22)23(27)17-9-4-3-5-10-17/h3-7,9-10,12-13,15,18H,2,8,11,14,16H2,1H3
PubChem CID6620095
ChEMBLCHEMBL1509358
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
3279Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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