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Ligand

Name87394-56-7
Molecular formulaC9H12BrN3
IUPAC name1-(3-bromopyridin-2-yl)piperazine
Molecular weight242.12
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.3
SynonymsAJ-83252
CTK5F8318
SCHEMBL2415357
1-(3-Bromopyridin-2-yl)piperazine
B-4327
[ Show all ]
Inchi KeyKYMBSIUPQJYAFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12BrN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID13298529
ChEMBLCHEMBL295921
IUPHARN/A
BindingDB50027013
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
181262Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
181263Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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