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Ligand

NameCHEMBL3691827
Molecular formulaC20H17F3N6O2
IUPAC name[3-(triazol-2-yl)pyridin-2-yl]-[6-[5-(trifluoromethyl)pyridin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone
Molecular weight430.391
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.1
SynonymsUS8969352, 30
BDBM143769
SCHEMBL16091931
Inchi KeyFLULXEHMBMNJCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17F3N6O2/c21-20(22,23)13-3-4-17(25-10-13)31-16-9-12-8-15(16)28(11-12)19(30)18-14(2-1-5-24-18)29-26-6-7-27-29/h1-7,10,12,15-16H,8-9,11H2
PubChem CID86271973
ChEMBLCHEMBL3691827
IUPHARN/A
BindingDB143769
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
472956Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
517732Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
472957Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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