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Ligand

Name1-(3-chloropyridin-2-yl)piperazine
Molecular formulaC9H12ClN3
IUPAC name1-(3-chloropyridin-2-yl)piperazine
Molecular weight197.666
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.3
Synonyms87394-55-6
1-(3-CHLORO-2-PYRIDYL)PIPERAZINE
1-(3-Chloro-pyridin-2-yl)-piperazine
1-(3-chloro-2-pyridinyl)piperazine
CHEMBL298004
[ Show all ]
Inchi KeyHLCPXCHNWZGOMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12ClN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID11412944
ChEMBLCHEMBL298004
IUPHARN/A
BindingDB50027019
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
117770Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
117771Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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