PRAMPINE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C20H27NO4
Molecular Weight	345.4327
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)OCC(C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)C3=CC=CC=C3

InChI

InChIKey=WGQOUDPBYNQAPB-KCUXLOIUSA-N

InChI=1S/C20H27NO4/c1-3-19(22)24-13-18(14-7-5-4-6-8-14)20(23)25-17-11-15-9-10-16(12-17)21(15)2/h4-8,15-18H,3,9-13H2,1-2H3/t15-,16+,17+,18?

HIDE SMILES / InChI

Molecular Formula	C20H27NO4
Molecular Weight	345.4327
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 1258, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2027535/ | https://pdfs.semanticscholar.org/4208/0f533c30a4fb5d33f91d42e13fff09e68675.pdf

Prampine is the anticholinergic agent. It was used for the treatment of peptic ulcers. According to the virtual screening, prampine has a good binding affinity with acetylcholinesterase.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:58:40 GMT 2025` Edited by `admin` on `Mon Mar 31 17:58:40 GMT 2025`
Record UNII	B4XTR3PC33
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRAMPINE

Official Name

English

prampine [INN]

Preferred Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29704