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Ligand

NameBRN 0563047
Molecular formulaC17H19N3O2
IUPAC name1-(1,3-benzodioxol-5-ylmethyl)-4-pyridin-2-ylpiperazine
Molecular weight297.358
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
Synonyms1-(3,4-Methylenedioxybenzyl)-4-(2-pyridyl)piperazine
Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(2-pyridyl)-
AB00077026-01
HMS2788M22
SR-01000201430
[ Show all ]
Inchi KeyCEGRWSXQLTVGKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O2/c1-2-6-18-17(3-1)20-9-7-19(8-10-20)12-14-4-5-15-16(11-14)22-13-21-15/h1-6,11H,7-10,12-13H2
PubChem CID100984
ChEMBLCHEMBL1723874
IUPHARN/A
BindingDBN/A
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
398825-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
39881Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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