General
Preferred name
M-chlorophenylpiperazine
Synonyms
1-3-Cpp ()
M-CPP ()
mCPP ()
CHLOROPHENYLPIPERAZINE ()
m-chlorophenylpiperazine ()
1-M-Chlorophenyl Piperazine Metabolite ()
1-(3-Chlorophenyl)piperazine(hydrochloride) ()
P&D ID
PD014369
CAS
13078-15-4
51639-49-7
65369-76-8
6640-24-0
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Drug Status
investigational
Max Phase
Phase 2
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
12
Cayman Chemical Bioactives
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugMAP
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
ReFrame library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
53
Properties
(calculated by RDKit )
Molecular Weight
196.08
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
2
Aromatic Ring Count
1
cLogP
1.75
TPSA
15.27
Fraction CSP3
0.4
Chiral centers
0.0
Largest ring
6.0
QED
0.74
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Member status
virtual
MOA
5-HT2B Agonists
5-HT2C Agonists
serotonin receptor agonist
Target
HTR1A, HTR1D, HTR1E, HTR2A, HTR2B, HTR2C, HTR6
Source data
