Ligand Id: 173
Ligand name quipazine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 28.16
Molecular weight 213.13
XLogP 2.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
2-piperazin-1-ylquinoline
International Nonproprietary Names
INN number INN
2264 quipazine
Synonyms
1-(2-Quinolinyl)piperazine
1-(2-Quinolyl)piperazine
2-(1-Piperazinyl)chinolin
2-(1-Piperazinyl)quinoline
2-Piperazin-1-yl-quinoline
Quipazina
Quipazinum
Database Links
BindingDB Ligand 50014407
CAS Registry No. 4774-24-7 (source: Scifinder)
ChEBI CHEBI:121258
ChEMBL Ligand 121258
PubChem CID 5011
Search on ChemSpider XRXDAJYKGWNHTQ-UHFFFAOYSA-N
Wikipedia Quipazine
ZINC ZINC19376338
iPHACE S01ZPCSJ

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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