TILOZEPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H18ClN3S
Molecular Weight	331.863
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C2=NC3=CC(Cl)=CC=C3CC4=C2C=CS4

InChI

InChIKey=SKASXEDXLXEXKN-UHFFFAOYSA-N

InChI=1S/C17H18ClN3S/c1-20-5-7-21(8-6-20)17-14-4-9-22-16(14)10-12-2-3-13(18)11-15(12)19-17/h2-4,9,11H,5-8,10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C17H18ClN3S
Molecular Weight	331.863
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/2895008 | https://www.ncbi.nlm.nih.gov/pubmed/29186

Tilozepine is a thienobenzazepine derivative patented Wander A.-G. as hypnotic, sedative, antipsychotic, and muscle relaxant. Tilozepine acts as a non-selective antagonist of dopamine receptors and shows neuroleptic activity in animal models.

Originator

Approval Year

PubMed

Title	Date	PubMed
Comparison of the pharmacological characteristics of [3H]raclopride and [3H]SCH 23390 binding to dopamine receptors in vivo in mouse brain.	1988-01-27	2895008

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:59:16 GMT 2025` Edited by `admin` on `Wed Apr 02 08:59:16 GMT 2025`
Record UNII	3RG8Q831DX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

tilozepine [INN]

Preferred Name

English

TILOZEPINE

Official Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29710