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Ligand

Name1-(3-fluoropyridin-2-yl)piperazine
Molecular formulaC9H12FN3
IUPAC name1-(3-fluoropyridin-2-yl)piperazine
Molecular weight181.214
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.8
Synonyms85386-84-1
1-(3-Fluoro-2-pyridinyl)-piperazine
1-(3-Fluoro-2-pyridinyl)piperazine
CHEMBL48833
1-(3-FLUORO(PYRIDIN-2-YL))PIPERAZINE
[ Show all ]
Inchi KeyHPYRNHPSWLCJKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12FN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID134987
ChEMBLCHEMBL48833
IUPHARN/A
BindingDB50027024
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
121140Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
121141Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
121142Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
121139Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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