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Ligand

Name1-(6-chloropyridin-2-yl)piperazine
Molecular formulaC9H12ClN3
IUPAC name1-(6-chloropyridin-2-yl)piperazine
Molecular weight197.666
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.6
SynonymsFT-0680492
MLS000694825
SMR000333134
1-(6-Chloro-pyridin-2-yl)-piperazine
87394-54-5
[ Show all ]
Inchi KeyKQFRTJUIRPBBAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12ClN3/c10-8-2-1-3-9(12-8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID3024499
ChEMBLCHEMBL45773
IUPHARN/A
BindingDB50027021
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
175481Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
175482Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
484652Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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