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
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
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
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/347467
20 mg
Route of Administration:
Intravenous
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:26:17 GMT 2023
by
admin
on
Fri Dec 15 16:26:17 GMT 2023
|
Record UNII |
51567MYG7V
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C38149
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
65775
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
C016695
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
C73306
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
DTXSID20185247
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
51567MYG7V
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
31314-38-2
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
100000081118
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
SUB10068MIG
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
3358
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | |||
|
m1237
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY | Merck Index | ||
|
CHEMBL277382
Created by
admin on Fri Dec 15 16:26:17 GMT 2023 , Edited by admin on Fri Dec 15 16:26:17 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |