General
Preferred name
PD047820
Synonyms
1-(1-Naphthyl)piperazine hydrochloride ()
1-NP ()
1-naphthalen-1-ylpiperazine hydrochloride ()
1-(Naphthalen-1-yl)piperazine hydrochloride ()
1-naphthylpiperazine ()
1-(1-Naphthyl)piperazine (hydrochloride) ()
1-(1-Naphthyl) piperazine hydrochloride ()
1-NP (hydrochloride) ()
1-Naphthylpiperazine (hydrochloride) ()
P&D ID
PD047820
CAS
57536-86-4
104113-71-5
Tags
available
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE 29
DESCRIPTION 5-HT2 serotonin receptor antagonist (LOPAC library)
DESCRIPTION 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. (BOC Sciences Bioactive Compounds)
DESCRIPTION 1-(1-Naphthyl) piperazine hydrochloride (1-naphthalen-1-ylpiperazine hydrochloride) is a serotonergic ligand which could bind nonselectively with multiple serotonin (5-HT) receptors. (TargetMol Bioactive Compound Library)
Cell lines
0
Organisms
1
Compound Sets
11
Cayman Chemical Bioactives
DrugMAP
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
LOPAC library
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
TargetMol Bioactive Compound Library
External IDs
97
Properties
(calculated by RDKit )
Molecular Weight
212.13
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
2
cLogP
2.25
TPSA
15.27
Fraction CSP3
0.29
Chiral centers
0.0
Largest ring
6.0
QED
0.78
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
5-HT2
Member status
virtual
Pathway
Apoptosis
GPCR/G protein
Neuronal Signaling
Target
5-HT Receptor
Source data