ARFENDAZAM

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Possibly Marketed Outside US

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17ClN2O3
Molecular Weight	344.792
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ARFENDAZAM

Structure Search

SMILES

CCOC(=O)N1CCC(=O)N(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=NXJWVCHVPUCWJS-UHFFFAOYSA-N

InChI=1S/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C18H17ClN2O3
Molecular Weight	344.792
Charge	0
Count

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

Description
Sources: https://books.google.ru/books?id=bOo8AAAAIAAJ&pg=PA48&lpg=PA48&dq=ARFENDAZAM&source=bl&ots=zT5_xw88LV&sig=ACfU3U0Ss7PsauuTd50XLk0ACQN_iG2xAw&hl=ru&sa=X&ved=2ahUKEwjHyqaRz8DhAhUbw8QBHagbAig4ChDoATABegQIBxAB#v=onepage&q=ARFENDAZAM&f=false

Arfendazam, a prodrug, is a partial agonist of the benzodiazepine site of GABAA receptors, possesses muscle-relaxant properties.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:59:10 GMT 2025` Edited by `admin` on `Mon Mar 31 17:59:10 GMT 2025`
Record UNII	P37G7BTX8V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ARFENDAZAM

Official Name

English

arfendazam [INN]

Preferred Name

English

ETHYL 7-CHLORO-2,3,4,5-TETRAHYDRO-4-OXO-5-PHENYL-1H-1,5-BENZODIAZEPINE-1-CARBOXYLATE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29756

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

NCI_THESAURUS

C28197

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

Code System Code Type Description

FDA UNII

P37G7BTX8V

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

EVMPD

SUB05558MIG

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

CAS

37669-57-1

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

EPA CompTox

DTXSID20191085

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

NCI_THESAURUS

C74192

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

SMS_ID

100000087189

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

INN

4432

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

ECHA (EC/EINECS)

253-583-0

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

ChEMBL

CHEMBL2104444

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

PUBCHEM

65803

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

WIKIPEDIA

ARFENDAZAM

Created by admin on Mon Mar 31 17:59:10 GMT 2025 , Edited by admin on Mon Mar 31 17:59:10 GMT 2025

PRIMARY

Related Record Type Details


					P37G7BTX8V

ACTIVE MOIETY