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Ligand

NameCHEMBL3659243
Molecular formulaC24H25N3O3
IUPAC name(7-ethoxyquinolin-8-yl)-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone
Molecular weight403.482
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsUS9062078, 75
BDBM163944
SCHEMBL16042614
Inchi KeyGMTZECCVYNQQFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O3/c1-2-29-20-11-8-16-6-5-13-26-23(16)22(20)24(28)27-18-9-10-19(27)17(14-18)15-30-21-7-3-4-12-25-21/h3-8,11-13,17-19H,2,9-10,14-15H2,1H3
PubChem CID90413762
ChEMBLCHEMBL3659243
IUPHARN/A
BindingDB163944
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
475284Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
517847Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
475283Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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