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Ligand

Name87394-57-8
Molecular formulaC10H14ClN3
IUPAC name1-(3-chloropyridin-2-yl)-4-methylpiperazine
Molecular weight211.693
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.7
Synonyms1-(3-chloro(2-pyridyl))-4-methylpiperazine
1-(3-chloro-2-pyridinyl)-4-methylpiperazine
1-(3-Chloro-pyridin-2-yl)-4-methyl-piperazine
1-(3-Chloropyridin-2-yl)-4-methylpiperazine
3-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE
[ Show all ]
Inchi KeyFNMDXKBBBVNQQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14ClN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
PubChem CID11959098
ChEMBLCHEMBL47415
IUPHARN/A
BindingDB50027014
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
82722Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
82721Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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