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Details

Stereochemistry MIXED
Molecular Formula C19H32NO
Molecular Weight 290.4642
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of MEPIPERPHENIDOL

SMILES

CC(C)C(c1ccccc1)C(CC[N+]2(C)CCCCC2)O

InChI

InChIKey=SMOSFFGOYXWICC-UHFFFAOYSA-N
InChI=1S/C19H32NO/c1-16(2)19(17-10-6-4-7-11-17)18(21)12-15-20(3)13-8-5-9-14-20/h4,6-7,10-11,16,18-19,21H,5,8-9,12-15H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C19H31NO
Molecular Weight 289.4563
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Doses

Doses

DosePopulationAdverse events​
300 mg single, intramuscular
Highest studied dose
Dose: 300 mg
Route: intramuscular
Route: single
Dose: 300 mg
Sources:
healthy, 18-29 years
n = 21
Health Status: healthy
Age Group: 18-29 years
Sex: M+F
Population Size: 21
Sources:
Other AEs: Drowsiness...
Other AEs:
Drowsiness
Sources:
AEs

AEs

AESignificanceDosePopulation
Drowsiness
300 mg single, intramuscular
Highest studied dose
Dose: 300 mg
Route: intramuscular
Route: single
Dose: 300 mg
Sources:
healthy, 18-29 years
n = 21
Health Status: healthy
Age Group: 18-29 years
Sex: M+F
Population Size: 21
Sources:
Overview

Overview

CYP3A4CYP2C9CYP2D6hERG

OverviewOther

Other InhibitorOther SubstrateOther Inducer

Drug as perpetrator​
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:17:21 UTC 2021
Edited
by admin
on Sat Jun 26 03:17:21 UTC 2021
Record UNII
8I07J24F45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPIPERPHENIDOL
Common Name English
PIPERIDINIUM, 1-(3-HYDROXY-5-METHYL-4-PHENYLHEXYL)-1-METHYL-
Systematic Name English
MEPIPERPHENIDOL ION
Common Name English
MEPIPERPHENIDOL CATION
Common Name English
Code System Code Type Description
PUBCHEM
10620
Created by admin on Sat Jun 26 03:17:21 UTC 2021 , Edited by admin on Sat Jun 26 03:17:21 UTC 2021
PRIMARY
FDA UNII
8I07J24F45
Created by admin on Sat Jun 26 03:17:21 UTC 2021 , Edited by admin on Sat Jun 26 03:17:21 UTC 2021
PRIMARY
CAS
13004-75-6
Created by admin on Sat Jun 26 03:17:21 UTC 2021 , Edited by admin on Sat Jun 26 03:17:21 UTC 2021
PRIMARY
DRUG CENTRAL
1698
Created by admin on Sat Jun 26 03:17:21 UTC 2021 , Edited by admin on Sat Jun 26 03:17:21 UTC 2021
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY