CLEFAMIDE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H16Cl2N2O5
Molecular Weight	399.225
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CLEFAMIDE

Structure Search

SMILES

OCCN(CC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1)C(=O)C(Cl)Cl

InChI

InChIKey=ODCUSWJXZDHLKV-UHFFFAOYSA-N

InChI=1S/C17H16Cl2N2O5/c18-16(19)17(23)20(9-10-22)11-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)21(24)25/h1-8,16,22H,9-11H2

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5305335 | https://www.ncbi.nlm.nih.gov/pubmed/5633827 | https://www.ncbi.nlm.nih.gov/pubmed/5994555

Clefamide is an aromatic ether and antiprotozoal agent that was used to treat and chemoprophylaxis of amoebiasis in the 1960s

Approval Year

Patents

Patents

Name

Type

Language

CLEFAMIDE

Official Name

English

CHLORPHENOXAMIDE [MI]

Preferred Name

English

clefamide [INN]

Common Name

English

CLEFAMIDE [MART.]

Common Name

English

Clefamide [WHO-DD]

Common Name

English

2,2-DICHLORO-N-(2-HYDROXYETHYL)-N-(P-(P-NITROPHENOXY)BENZYL)ACETAMIDE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C277

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

WHO-ATC

P01AC02

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

Code System Code Type Description

WIKIPEDIA

CLEFAMIDE

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

INN

1522

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

CAS

3576-64-5

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

SMS_ID

100000080191

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

MERCK INDEX

m644

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

Merck Index

PUBCHEM

71819

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

EPA CompTox

DTXSID30189296

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

MESH

C024701

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

EVMPD

SUB06647MIG

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

NCI_THESAURUS

C78099

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

FDA UNII

4AZ2V8K4EK

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

DRUG BANK

DB13512

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

ECHA (EC/EINECS)

222-694-6

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

ChEMBL

CHEMBL1788400

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

DRUG CENTRAL

4393

Created by admin on Mon Mar 31 18:16:41 GMT 2025 , Edited by admin on Mon Mar 31 18:16:41 GMT 2025

PRIMARY

ACTIVE MOIETY


					4AZ2V8K4EK

CLEFAMIDE