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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N
Molecular Weight 279.4192
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRODIPINE

SMILES

CC(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=CFOOTBBXHJHHMT-UHFFFAOYSA-N
InChI=1S/C20H25N/c1-17(2)21-15-13-20(14-16-21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H25N
Molecular Weight 279.4192
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Prodipine (also known as BY-101) is diphenylpiperidines derivative patented by Chemische Fabrik Promonta G.m.b.H. as an anti parkinsonian agent. Prodipine showed monoamine oxidase inhibiting effects in vitro (liver and brain homogenates) similar to those of harmaline. In preclinical studies, Prodipine caused no tachyphylaxis, no increased salivation, or hyperthermia, and had lower toxicity in mice than amphetamine or pemoline. Prodipine decreased reserpine-induced ptosis, antagonized tremorine-induced seizures, and caused only mild hypertension in mice.

Approval Year

PubMed

PubMed

TitleDatePubMed
CSF-changes of HVA and 5-HIAA during intermittent and continuous Parkinson therapy with particular regard to prodipin application.
1978 Mar
Patents

Patents

Sample Use Guides

In Vivo Use Guide
20 mg
Route of Administration: Intravenous
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:26:17 UTC 2023
Edited
by admin
on Fri Dec 15 16:26:17 UTC 2023
Record UNII
51567MYG7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRODIPINE
INN   MI  
INN  
Official Name English
prodipine [INN]
Common Name English
PRODIPINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C38149
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
Code System Code Type Description
PUBCHEM
65775
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
MESH
C016695
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
NCI_THESAURUS
C73306
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID20185247
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
FDA UNII
51567MYG7V
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
CAS
31314-38-2
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
SMS_ID
100000081118
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
EVMPD
SUB10068MIG
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
INN
3358
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
MERCK INDEX
m1237
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL277382
Created by admin on Fri Dec 15 16:26:17 UTC 2023 , Edited by admin on Fri Dec 15 16:26:17 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY