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Ligand

NameMLS000732542
Molecular formulaC23H24N2O2
IUPAC name(6-methoxynaphthalen-2-yl)-[1-(pyridin-2-ylmethyl)piperidin-3-yl]methanone
Molecular weight360.457
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
SynonymsCHEMBL1349264
MolPort-005-018-681
HMS2728O11
MCULE-6509925781
SMR000315473
[ Show all ]
Inchi KeyABNMRAPJUZZUAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O2/c1-27-22-10-9-17-13-19(8-7-18(17)14-22)23(26)20-5-4-12-25(15-20)16-21-6-2-3-11-24-21/h2-3,6-11,13-14,20H,4-5,12,15-16H2,1H3
PubChem CID16189922
ChEMBLCHEMBL1349264
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
978Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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