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Ligand

NameCHEMBL3655663
Molecular formulaC21H22FN5O2
IUPAC name[3-[(6-fluoropyridin-3-yl)oxymethyl]piperidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
Molecular weight395.438
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsUS8569311, 2-1
BDBM104688
SCHEMBL13965488
Inchi KeyRBRJTDKOGIFTFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FN5O2/c1-15-4-6-19(27-24-8-9-25-27)18(11-15)21(28)26-10-2-3-16(13-26)14-29-17-5-7-20(22)23-12-17/h4-9,11-12,16H,2-3,10,13-14H2,1H3
PubChem CID71036860
ChEMBLCHEMBL3655663
IUPHARN/A
BindingDB104688
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
292349Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
292348Orexin receptor type 2P56719Hcrtr2Rattus norvegicus (Rat)460

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