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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICAMETATE

SMILES

CCN(CC)CCOC(=O)C1=CN=CC=C1

InChI

InChIKey=JVWOCHRRAWHKLT-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c1-3-14(4-2)8-9-16-12(15)11-6-5-7-13-10-11/h5-7,10H,3-4,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: Description was created based on several sources, including https://books.google.ru/books?id=tsjrCAAAQBAJ&pg=PA197&lpg=PA197&dq=NICAMETATE+Vasodilator&source=bl&ots=R3SvlIMrz9&sig=fjPfKUUS4rtrYtdKqukxERpMUBE&hl=en&sa=X&ved=0ahUKEwiWzsuTz-nOAhUGJpoKHdq9AOkQ6AEINjAF#v=onepage&q=NICAMETATE%20Vasodilator&f=false (retrieved from Concise Dictionary of Pharmacological Agents: Properties and Synonyms By I.K. Morton, Judith M. Hall, p.197

Nicametate is a vasodilator, which enhances blood flow and oxygen to the brain, aids stroke recovery. It also can use for treating intermittent claudication in certain patients.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

300 mg of nicametate citrate daily
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:05:07 GMT 2023
Edited
by admin
on Sat Dec 16 16:05:07 GMT 2023
Record UNII
ML4O3WYO2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICAMETATE
INN   MI   WHO-DD  
INN  
Official Name English
NICAMETATE [MI]
Common Name English
nicametate [INN]
Common Name English
Nicametate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
Code System Code Type Description
PUBCHEM
71650
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
EVMPD
SUB09222MIG
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
NCI_THESAURUS
C77077
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
INN
1969
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
MERCK INDEX
m841
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID9048300
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
FDA UNII
ML4O3WYO2M
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
DRUG CENTRAL
3793
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
CAS
3099-52-3
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-452-7
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
SMS_ID
100000084185
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
MESH
C005392
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
ChEMBL
CHEMBL1907110
Created by admin on Sat Dec 16 16:05:07 GMT 2023 , Edited by admin on Sat Dec 16 16:05:07 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY