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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N
Molecular Weight 306.4644
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of PRIFINIUM

SMILES

CC[N+]1(CC)CCC(C1C)=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=ZYEPZINLLPPBMI-UHFFFAOYSA-N
InChI=1S/C22H28N/c1-4-23(5-2)17-16-21(18(23)3)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18H,4-5,16-17H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C22H28N
Molecular Weight 306.4644
Charge 1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity ( + / - )

Description

Prifinium bromide is antimuscarinic drug, which has antispasmodic, antiemetic effect. Prifinium bromideis approved for pain relief in Russia, Indonesia, Iraq, Tunisia and other countries.

CNS Activity

Originator

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Reyabal
Secondary
Reyabal
Primary
Riabal

Cmax

ValueDoseCo-administeredAnalytePopulation
6.76 ng/mL
60 mg single, oral
PRIFINIUM serum
Homo sapiens

T1/2

ValueDoseCo-administeredAnalytePopulation
2.13 h
7.5 mg single, intravenous
PRIFINIUM serum
Homo sapiens
2.18 h
60 mg single, oral
PRIFINIUM serum
Homo sapiens

Doses

PubMed

Sample Use Guides

In Vivo Use Guide
Tablets of Reyabal, containing 325 mg Paracetamol and 30 mg Prifinium bromide, are indicated against pain 1-2 tablets a day.
Route of Administration: Oral
In Vitro Use Guide
Prifinium bromide depressed the amplitude of muscle contraction induced by electrical stimulation of the phrenic nerve at a concentration of 50 ug/ml, while large concentrations of 100 ug/ml produced no change on muscle contraction induced by direct stimulation of the muscle.
Substance Class Chemical
Record UNII
3C7TTK1K7K
Record Status Validated (UNII)
Record Version