CILOBAMINE MESYLATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H23Cl2NO.CH4O3S
Molecular Weight	424.382
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.CC(C)N[C@@H]1C2CCC(CC2)[C@@]1(O)C3=CC=C(Cl)C(Cl)=C3

InChI

InChIKey=VALAKNBZUXDQCX-YTOIOIGGSA-N

InChI=1S/C17H23Cl2NO.CH4O3S/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13;1-5(2,3)4/h7-12,16,20-21H,3-6H2,1-2H3;1H3,(H,2,3,4)/t11?,12?,16-,17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	CH4O3S
Molecular Weight	96.106
Charge	0
Count

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

Molecular Formula	C17H23Cl2NO
Molecular Weight	328.277
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6724198
Curator's Comment: https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=20030522&CC=WO&NR=03042162A1&KC=A1

Cilobamine is a drug which acts as a norepinephrine-dopamine reuptake inhibitor (NDRI) and has stimulant and antidepressant effects.

Approval Year

PubMed

Title	Date	PubMed

Patents

Sample Use Guides

In Vivo Use Guide

rat: 3, 10, 30, 100, and 300 mg/kg po for 4 days

Route of Administration: Oral

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:20:42 GMT 2023` Edited by `admin` on `Fri Dec 15 15:20:42 GMT 2023`
Record UNII	SZ83PVQ06I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CILOBAMINE MESYLATE

Official Name

English

RMI-81,182EF

Common Name

English

CILOBAMINE MESILATE [MART.]

Common Name

English

CILOBAMINE MESILATE

Common Name

English

RMI 81,182EF

Code

English

RMI-81182EF

Code

English

CLOBAMINE MESYLATE

Common Name

English

CILOBAMINE MESYLATE [USAN]

Common Name

English

cis-2-(3,4-Dichlorophenyl)-3-(isopropylamino)bicyclo[2.2.2]octan-2-ol methanesulfonate (salt)

Common Name

English

BICYCLO(2.2.2)OCTAN-2-OL, 2-(3,4-DICHLOROPHENYL)-3-((1-METHYLETHYL)AMINO)-, CIS-, METHANESULFONATE (SALT)

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C265