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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=CC=CC=N2

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
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 Mar
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
Name Type Language
PROPIRAM
INN   MI  
INN  
Official Name English
IDS-NP-016(SECT.2)
Code English
BAY-4503 FREE BASE
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 Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
Code System Code Type Description
DRUG CENTRAL
2299
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
SMS_ID
100000081379
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
WIKIPEDIA
Propiram
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
INN
2152
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID1023522
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
CAS
15686-91-6
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110985
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
MESH
C002107
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
239-775-7
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
FDA UNII
WT6247U6PX
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
NCI_THESAURUS
C170360
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
PUBCHEM
26216
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY
MERCK INDEX
m1240
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY Merck Index
CAS
52373-67-8
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
SUPERSEDED
EVMPD
SUB10112MIG
Created by admin on Fri Dec 15 18:29:53 UTC 2023 , Edited by admin on Fri Dec 15 18:29:53 UTC 2023
PRIMARY