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Ligand

NameCHEMBL3663527
Molecular formulaC22H18F4N6O
IUPAC name(5-fluoro-2-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
Molecular weight458.421
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM164113
SCHEMBL16081377
US9062078, 243
Inchi KeyFIOLWNKABYNAOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18F4N6O/c23-12-2-4-14(20-27-6-1-7-28-20)15(8-12)21(33)32-13-3-5-17(32)16(9-13)31-19-11-29-18(10-30-19)22(24,25)26/h1-2,4,6-8,10-11,13,16-17H,3,5,9H2,(H,30,31)
PubChem CID90445380
ChEMBLCHEMBL3663527
IUPHARN/A
BindingDB164113
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
472664Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
517720Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
472665Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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