General
Preferred name
PHENIPRAZINE
Synonyms
Pheniprazine (hydrochloride) ()
β-Phenylisopropylhydrazine (hydrochloride) ()
PHENIPRAZINE HYDROCHLORIDE ()
Pheniprazine dl-form ()
Feniprazina ()
¦Â-Phenylisopropylhydrazine (hydrochloride) ()
NSC-78085 ()
NSC-17766 ()
Catroniazid ()
Pheniprazine hcl ()
Pheniprazine dl-form hydrochloride ()
Catron ()
Catron hydrochloride ()
Cavodil ()
Catral ()
JB-516 ()
Pheniprazine dihydrochloride ()
P&D ID
PD008767
CAS
55-52-7
66-05-7
2171944-13-9
Tags
available
drug
drug candidate
Drug Status
approved
withdrawn
investigational
Max Phase
2.0
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()] ]]
Description
(extracted from source data)
DESCRIPTION
Pheniprazine hydrochloride is a potent and long acting inhibitor of monoamine oxidase. Pheniprazine has the potential for the research of depression[1].
DESCRIPTION
Pheniprazine is a potent and long acting inhibitor of monoamine oxidase (Ki= 420 nM).
(Enamine Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
8
ChEMBL Drugs
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
MedChem Express Bioactive Compound Library
ReFrame library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
33
Molecular Weight
150.12
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
1
cLogP
1.08
TPSA
38.05
Fraction CSP3
0.33
Chiral centers
1.0
Largest ring
6.0
QED
0.5
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Monoamine Oxidase
Pathway
Neuronal Signaling
Source data
