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Ligand

NameCHEMBL3691806
Molecular formulaC20H17F3N6O2
IUPAC name[2-(triazol-2-yl)phenyl]-[6-[5-(trifluoromethyl)pyrazin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]methanone
Molecular weight430.391
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM143742
SCHEMBL16045063
US8969352, 1
Inchi KeyCWZJPIYFFDDMCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17F3N6O2/c21-20(22,23)17-9-25-18(10-24-17)31-16-8-12-7-15(16)28(11-12)19(30)13-3-1-2-4-14(13)29-26-5-6-27-29/h1-6,9-10,12,15-16H,7-8,11H2
PubChem CID86271691
ChEMBLCHEMBL3691806
IUPHARN/A
BindingDB143742
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
469385Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
517589Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
469384Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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