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Ligand

Name85386-90-9
Molecular formulaC10H14FN3
IUPAC name1-(3-fluoropyridin-2-yl)-4-methylpiperazine
Molecular weight195.241
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.2
SynonymsAKOS025286419
Piperazine, 1-(3-Fluoro-2-pyridinyl)-4-methyl- (9ci)
1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine
J-523963
AM87258
[ Show all ]
Inchi KeyKZNJAAWCEFRAPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14FN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
PubChem CID13298530
ChEMBLCHEMBL280514
IUPHARN/A
BindingDB50026633
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
181919Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
181920Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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