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

Molecular Formula	C17H16Cl2N2O5
Molecular Weight	399.225
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/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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:16:41 GMT 2025` Edited by `admin` on `Mon Mar 31 18:16:41 GMT 2025`
Record UNII	4AZ2V8K4EK
Record Status	`Validated (UNII)`
Record Version

Download

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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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Related Record Type Details


					4AZ2V8K4EK

CLEFAMIDE

ACTIVE MOIETY