SAVOXEPIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H26N2O
Molecular Weight	370.4867
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N#CC1=CC2=C(OC3=C(C=CC=C3)C4=C2CCN(CC5CCCC5)CC4)C=C1

InChI

InChIKey=MUAHMQUPOQGKOQ-UHFFFAOYSA-N

InChI=1S/C25H26N2O/c26-16-19-9-10-25-23(15-19)21-12-14-27(17-18-5-1-2-6-18)13-11-20(21)22-7-3-4-8-24(22)28-25/h3-4,7-10,15,18H,1-2,5-6,11-14,17H2

HIDE SMILES / InChI

Molecular Formula	C25H26N2O
Molecular Weight	370.4867
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/2565583 | https://www.ncbi.nlm.nih.gov/pubmed/12111340 | https://adisinsight.springer.com/drugs/800000647

Savoxepine (also known as cipazoxapine), a tetracyclic compound, possesses a potent neuroleptic-like effects. This compound acts via dopamine D(2)-receptor blockade. Savoxepine was studied in phase II clinical trials in Europe for the treatment of patients with psychotic disorders; however, these studied were discontinued.

Originator

Approval Year

PubMed

Title	Date	PubMed
Neuroleptic profile of cipazoxapine (Savoxepine), a new tetracyclic dopamine antagonist: clinical validation of the hippocampus versus striatum ratio model of dopamine receptors in animals. A preliminary report.	1987 May	2885867

Patents

Sample Use Guides

In Vivo Use Guide

In an open pilot-study 18 patients suffering from acute schizophrenic psychoses or paranoid syndromes were treated with savoxepine in an individually adapted dose range from 0.50 to 10 mg per day

Route of Administration: Oral

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:01:36 GMT 2023` Edited by `admin` on `Fri Dec 15 19:01:36 GMT 2023`
Record UNII	13343J27CI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SAVOXEPIN

Official Name

English

savoxepin [INN]

Common Name

English

3-(CYCLOPENTYLMETHYL)-2,3,4,5-TETRAHYDRO-1H-DIBENZ(2,3:6,7)OXEPINO(4,5-D)AZEPINE-7-CARBONITRILE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66883