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Ligand

NameSCHEMBL7917696
Molecular formulaC24H22FN5O2
IUPAC name[(2R,5R)-5-(8-fluoroquinolin-4-yl)oxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
Molecular weight431.471
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.4
SynonymsUS8710076, E-2
CHEMBL3394842
BDBM120777
Inchi KeyBVUZOFDSUCGTDO-IAGOWNOFSA-N
Inchi IDInChI=1S/C24H22FN5O2/c1-16-9-10-17(32-22-11-12-26-23-19(22)6-4-7-20(23)25)15-29(16)24(31)18-5-2-3-8-21(18)30-27-13-14-28-30/h2-8,11-14,16-17H,9-10,15H2,1H3/t16-,17-/m1/s1
PubChem CID46212134
ChEMBLCHEMBL3394842
IUPHARN/A
BindingDB120777
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
34093Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
443002Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
34094Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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