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Details

Stereochemistry UNKNOWN
Molecular Formula C7H15N
Molecular Weight 113.2007
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NANOFIN

SMILES

CC1CCCC(C)N1

InChI

InChIKey=SDGKUVSVPIIUCF-UHFFFAOYSA-N
InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H15N
Molecular Weight 113.2007
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Nanofin is a ganglion blocker alkaloid having nicotinic acetylcholine receptor antagonist action. It has an antihypertensive effect used for mild to moderate hypertension. It was also used for the treatment of eczema and neurodermatitis.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Nicotinic acetylcholine receptor
PubMed

PubMed

TitleDatePubMed
Development of an efficient strategy for the synthesis of the ETB receptor antagonist BQ-788 and some related analogues.
2005 Aug
Mechanism of hydrodenitrogenation on phosphides and sulfides.
2005 Feb 17
Combined experimental and computational study of the thermochemistry of methylpiperidines.
2006 May 12
Active site directed docking studies: synthesis and pharmacological evaluation of cis-2,6-dimethyl piperidine sulfonamides as inhibitors of acetylcholinesterase.
2009 Oct
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:14 GMT 2023
Edited
by admin
on Fri Dec 15 16:30:14 GMT 2023
Record UNII
329I5805BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NANOFIN
INN  
INN  
Official Name English
nanofin [INN]
Common Name English
NSC-63890
Code English
2,6-LUPETIDINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C66886
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C76789
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
INN
1085
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
PUBCHEM
68843
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
NSC
63890
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
SMS_ID
100000084465
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID8048527
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
EVMPD
SUB09149MIG
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
FDA UNII
329I5805BP
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
MESH
C008581
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104431
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
WIKIPEDIA
2,6-Dimethylpiperidine
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
CAS
504-03-0
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-981-6
Created by admin on Fri Dec 15 16:30:14 GMT 2023 , Edited by admin on Fri Dec 15 16:30:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY