PIFARNINE

Possibly Marketed Outside US

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H40N2O2
Molecular Weight	424.6187
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CN1CCN(CC2=CC3=C(OCO3)C=C2)CC1

InChI

InChIKey=DVJCPEWCHQLAEH-GLHLOLHSSA-N

InChI=1S/C27H40N2O2/c1-22(2)7-5-8-23(3)9-6-10-24(4)13-14-28-15-17-29(18-16-28)20-25-11-12-26-27(19-25)31-21-30-26/h7,9,11-13,19H,5-6,8,10,14-18,20-21H2,1-4H3/b23-9+,24-13+

HIDE SMILES / InChI

Molecular Formula	C27H40N2O2
Molecular Weight	424.6187
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/mesh/67008002 | https://www.drugfuture.com/chemdata/pifarnine.html

PIFARNINE is a non-anticholinergic gastric antisecretory drug used as anti-ulcer agent.

Approval Year

PubMed

Title	Date	PubMed
Absorption, distribution and excretion of pifarnine, a novel antiulcer compound. Labelled with 14C.	1979-12	553812

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:52:40 GMT 2025` Edited by `admin` on `Wed Apr 02 07:52:40 GMT 2025`
Record UNII	3W85193GZ4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIFARNINE [MI]

Preferred Name

English

PIFARNINE

Official Name

English

PIPERAZINE, 1-(1,3-BENZODIOXOL-5-YLMETHYL)-4-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-

Systematic Name

English

PIFARNINE [USAN]

Common Name

English

pifarnine [INN]

Common Name

English

1-Piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29701