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Ligand

NamePiperoxan
Molecular formulaC14H19NO2
IUPAC name1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidine
Molecular weight233.311
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.6
SynonymsBenodaine
Piperoxane
59-39-2
Fourneau 933
Piperoxan [INN:BAN]
[ Show all ]
Inchi KeyLYKMMUBOEFYJQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2
PubChem CID6040
ChEMBLCHEMBL31836
IUPHARN/A
BindingDB50017720
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5562715-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
199419Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
199415Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
199416Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
199418Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
199417Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458

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