CIMEMOXIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H16N2
Molecular Weight	128.2153
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NNCC1CCCCC1

InChI

InChIKey=BDHMBGHSWFWYSP-UHFFFAOYSA-N

InChI=1S/C7H16N2/c8-9-6-7-4-2-1-3-5-7/h7,9H,1-6,8H2

HIDE SMILES / InChI

Molecular Formula	C7H16N2
Molecular Weight	128.2153
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/30718161 | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19650709&CC=FR&NR=1405420A&KC=A

Cimemoxin (INN), or cyclohexylmethylhydrazine, is a hydrazine monoamine oxidase inhibitor and antidepressant which was never marketed. Currently, Cimemoxin used as a reagent in organic synthesis.

Originator

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Monoamine oxidase 32 Target ID: CHEMBL2095205 Sources: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA331&lpg=PA331#v=onepage&q=cimemoxin&f=false \| https://www.ncbi.nlm.nih.gov/pubmed/6063424	Inhibitor 8297

PubMed

Title	Date	PubMed
Discovery, synthesis and characterization of a series of (1-alkyl-3-methyl-1H-pyrazol-5-yl)-2-(5-aryl-2H-tetrazol-2-yl)acetamides as novel GIRK1/2 potassium channel activators.	2019 Mar 15	30718161

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:07:16 UTC 2023` Edited by `admin` on `Fri Dec 15 16:07:16 UTC 2023`
Record UNII	584QS921R2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CIMEMOXIN

Official Name

English

cimemoxin [INN]

Common Name

English

SD-286-03

Code

English

SD 286-03

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C667