U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H34N2O2
Molecular Weight 358.5176
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPENOXAZONE

SMILES

CC(C)C[C@H]1[C@H](OC(=O)N1CCCN2CCCCCC2)C3=CC=CC=C3

InChI

InChIKey=DQNMZSIJHFEYTM-LEWJYISDSA-N
InChI=1S/C22H34N2O2/c1-18(2)17-20-21(19-11-6-5-7-12-19)26-22(25)24(20)16-10-15-23-13-8-3-4-9-14-23/h5-7,11-12,18,20-21H,3-4,8-10,13-17H2,1-2H3/t20-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H34N2O2
Molecular Weight 358.5176
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Ipenoxazone (NC 1200) is a muscle relaxant that is under investigation (phase II) for the treatment of Alzheimer's Dementia, Cognition Disorders. It acts as an Ionotropic glutamate receptor antagonist.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Pharmacological properties of a new centrally acting muscle relaxant (NC-1200) in isolated muscle preparations.
1988
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
NC-1200 (IPENOXAZONE) acted as a Ca-blocker in the guinea pig taenia caecum. The pA2-value was 5.67
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:35:25 GMT 2023
Edited
by admin
on Fri Dec 15 16:35:25 GMT 2023
Record UNII
839F26EVAQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPENOXAZONE
INN  
INN  
Official Name English
MLV6976
Code English
NC1200
Code English
NC-1200
Code English
MLV-6976
Code English
ipenoxazone [INN]
Common Name English
(+)-(4S,5R)-3-(3-(HEXAHYDRO-1H-AZEPIN-1-YL)PROPYL)-4-ISOBUTYL-5-PHENYL-2-OXAZOLIDINONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1509
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
Code System Code Type Description
CAS
104454-71-9
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
NCI_THESAURUS
C76780
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
SMS_ID
100000083139
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
INN
7214
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID601318288
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
FDA UNII
839F26EVAQ
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
PUBCHEM
65882
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104917
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
EVMPD
SUB08271MIG
Created by admin on Fri Dec 15 16:35:25 GMT 2023 , Edited by admin on Fri Dec 15 16:35:25 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY