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

Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NO
Molecular Weight 101.1469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOVALERAMIDE

SMILES

CC(C)CC(N)=O

InChI

InChIKey=SANOUVWGPVYVAV-UHFFFAOYSA-N
InChI=1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7)

HIDE SMILES / InChI
Isovaleramide (also known as NPS 1776) is one of the active anticonvulsant constituents of Valeriana pavonii, it was suggested, isovaleramide can be a positive allosteric modulator of the GABAA receptor. This drug was studied in clinical trials for the treatment of A migraine, epilepsy and some others CNS disorders, but these studies were discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
Sourcing

Sourcing

Vendor/AggregatorIDURL
PubMed

PubMed

TitleDatePubMed
N-[6-(Dibromo-meth-yl)-2-pyrid-yl]-2,2-dimethyl-propionamide.
2009 Mar 11
Patents

Patents

Sample Use Guides

single oral dose 400 mg
Route of Administration: Oral
isovaleramide (300 µM) exhibited a 42% of inhibition of the binding of ³H-FNZ to its sites.
Name Type Language
ISOVALERAMIDE
MI   USAN  
USAN  
Official Name English
ISOVALERAMIDE [USAN]
Common Name English
3-Methylbutanamide
Systematic Name English
BUTANAMIDE, 3-METHYL-
Systematic Name English
ISOVALERAMIDE [MI]
Common Name English
NFS1776
Code English
NSC-402555
Code English
NFS-1776
Code English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
Code System Code Type Description
CAS
541-46-8
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
WIKIPEDIA
Isovaleramide
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
ChEMBL
CHEMBL171066
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
FDA UNII
9CP4KB634M
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-781-1
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
SMS_ID
300000044620
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
MERCK INDEX
m6546
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY Merck Index
NCI_THESAURUS
C76507
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
USAN
RR-08
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
MESH
C038165
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
NSC
402555
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID3060249
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY
PUBCHEM
10930
Created by admin on Fri Dec 15 15:54:59 GMT 2023 , Edited by admin on Fri Dec 15 15:54:59 GMT 2023
PRIMARY