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Details

Stereochemistry RACEMIC
Molecular Formula C22H27NO3
Molecular Weight 353.4547
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXPHENERIDINE

SMILES

CCOC(=O)C1(CCN(CC(O)C2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=DBDXZFAMJLGFGD-UHFFFAOYSA-N
InChI=1S/C22H27NO3/c1-2-26-21(25)22(19-11-7-4-8-12-19)13-15-23(16-14-22)17-20(24)18-9-5-3-6-10-18/h3-12,20,24H,2,13-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27NO3
Molecular Weight 353.4547
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Oxpheneridine is a mu opioid receptor agonist that possesses the spasmolytic activity and acts as a narcotic analgesic. However, this compound was not listed as an illegal drug, because of its poor solubility and low doses didn’t produce any addiction. Information about the current use of this drug is not available.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
QSAR study of 4-phenylpiperidine derivatives as mu opioid agonists by neural network method.
2006 Feb
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:59:43 GMT 2023
Edited
by admin
on Fri Dec 15 15:59:43 GMT 2023
Record UNII
5OO7RKH9WL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXPHENERIDINE
INN  
INN  
Official Name English
oxpheneridine [INN]
Common Name English
1-(.BETA.-HYDROXYPHENETHYL)-4-PHENYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL2106540
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
INN
598
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
WIKIPEDIA
OXPHENERIDINE
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
SMS_ID
100000083075
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
CAS
546-32-7
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
PUBCHEM
56863
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID80862163
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
EVMPD
SUB09553MIG
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
FDA UNII
5OO7RKH9WL
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
NCI_THESAURUS
C76844
Created by admin on Fri Dec 15 15:59:43 GMT 2023 , Edited by admin on Fri Dec 15 15:59:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY