Ligand Id: 3
Ligand name 1-naphthylpiperazine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 15.27
Molecular weight 212.13
XLogP 3.68
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
1-naphthalen-1-ylpiperazine
Synonyms
1-(1-Naphthyl)piperazine
1-NP
Database Links
BindingDB Ligand 50007407
ChEBI CHEBI:121432
ChEMBL Ligand 121432
PubChem CID 1342
Search on ChemSpider VNICFCQJUVFULD-UHFFFAOYSA-N
Wikipedia 1-Naphthylpiperazine
ZINC ZINC02516045
iPHACE 4UZK59DZ

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

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