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Details

Stereochemistry RACEMIC
Molecular Formula C16H25N3O
Molecular Weight 275.3892
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIRAM

SMILES

CCC(=O)N(C(C)CN1CCCCC1)C2=NC=CC=C2

InChI

InChIKey=ZBAFFZBKCMWUHM-UHFFFAOYSA-N
InChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H25N3O
Molecular Weight 275.3892
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Propiram is an orally administered analgesic with partial morphine-like agonist and weak antagonist properties. Analgesic efficacy of propiram, usually 50 or 100mg, appears comparable to that of standard dosages of other oral opioid drugs [i.e. pentazocine, pethidine (meperidine)] in patients with acute pain of moderate to severe intensity arising from various gynaecological and surgical procedures, and may be superior to codeine in gynaecological and postoperative dental pain. Propiram is a non-addictive analgesic for the relief of moderate-to-severe pain. Propiram reached Phase III clinical trials in the United States and Canada, but was discontinued. Propiram is a partial opioid mu receptor agonist.

Approval Year

PubMed

PubMed

TitleDatePubMed
Propiram Shire.
2002-03
Propiram. A review of its pharmacodynamic and pharmacokinetic properties, and clinical use as an analgesic.
1993-09
Patents

Sample Use Guides

Analgesic efficacy of propiram, usually 50 or 100mg, appears comparable to that of standard dosages of other oral opioid drugs
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:13:52 GMT 2025
Edited
by admin
on Mon Mar 31 19:13:52 GMT 2025
Record UNII
WT6247U6PX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-4503 FREE BASE
Preferred Name English
PROPIRAM
INN   MI  
INN  
Official Name English
IDS-NP-016(SECT.2)
Code English
propiram [INN]
Common Name English
Propiram [WHO-DD]
Common Name English
N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYLPROPIONAMIDE
Systematic Name English
PROPIONAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-
Systematic Name English
(±)-PROPIRAM
Common Name English
PROPIRAM [MI]
Common Name English
Classification Tree Code System Code
DEA NO. 9649
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
Code System Code Type Description
DRUG CENTRAL
2299
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
SMS_ID
100000081379
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
WIKIPEDIA
Propiram
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
INN
2152
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID1023522
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
CAS
15686-91-6
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
ChEMBL
CHEMBL2110985
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
MESH
C002107
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-775-7
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
FDA UNII
WT6247U6PX
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
NCI_THESAURUS
C170360
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
PUBCHEM
26216
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
MERCK INDEX
m1240
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY Merck Index
CAS
52373-67-8
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
SUPERSEDED
EVMPD
SUB10112MIG
Created by admin on Mon Mar 31 19:13:52 GMT 2025 , Edited by admin on Mon Mar 31 19:13:52 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
Related Record Type Details
ACTIVE MOIETY