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Ligand

NameCHEMBL3663395
Molecular formulaC23H23N3O3
IUPAC name(7-methoxyquinolin-8-yl)-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone
Molecular weight389.455
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM163957
SCHEMBL16040305
US9062078, 88
Inchi KeyGAQMSECBJOFMLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O3/c1-28-19-10-7-15-5-4-12-25-22(15)21(19)23(27)26-17-8-9-18(26)16(13-17)14-29-20-6-2-3-11-24-20/h2-7,10-12,16-18H,8-9,13-14H2,1H3
PubChem CID90411953
ChEMBLCHEMBL3663395
IUPHARN/A
BindingDB163957
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
474225Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
517804Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
474224Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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