Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMFZAS9)

Drug Name

N-(2,4-dimethylphenyl)-2-nitrobenzamide Drug Info

Synonyms

N-(2,4-Dimethylphenyl)-2-nitrobenzamide; CHEMBL560086; AC1LB6XS; CBMicro_019379; Oprea1_664172; Oprea1_360147; WGMMCHJMOXWGPL-UHFFFAOYSA-N; MolPort-001-026-827; ZINC101882; CCG-7135; 2',4'-Dimethyl-2-nitrobenzanilide; BDBM50297545; STK017239; AKOS001297224; MCULE-5832294393; ST010752; BIM-0019204.P001; KB-100850; N-(2,4-Dimethylphenyl)-2-nitrobenzamide #; EU-0017382; N~1~-(2,4-dimethylphenyl)-2-nitrobenzamide; AB00082465-01; SR-01000509562; N-(2,4-dimethylphenyl)(2-nitrophenyl)carboxamide; AE-848/33212050; SR-01000509562-1

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 577479
CAS Number: CAS 102630-95-5
TTD Drug ID: DMFZAS9

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Clinical Trial Drug(s)

Discontinued Drug(s)

Investigative Drug(s)

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Drug(s) Targeting Bacterial Fatty acid synthetase I (Bact inhA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Isoniazid	DM5JVS3	Latent tuberculosis infection		Approved	[2]
Pyrazinamide	DM4IF32	Meningeal tuberculosis		Approved	[3]
Ethionamide	DM8K3EI	Pulmonary tuberculosis	1B10.Z	Approved	[4]
Prothionamide	DMX0EZJ	Tuberculosis	1B10-1B1Z	Approved	[4]
AFN-1720	DM6AJKC	Bacterial infection	1A00-1C4Z	Phase 2	[5]
MMV00/0053	DMF27BS	Malaria	1F40-1F45	Terminated	[6]
Nicotinamide-Adenine-Dinucleotide	DM9LRKB	N. A.	N. A.	Investigative	[7]
Beta-D-Glucose	DM5IHYP	Discovery agent	N.A.	Investigative	[7]
2-Hexadecynoic acid	DMTFIPZ	Discovery agent	N.A.	Investigative	[8]
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole	DMX681M	Discovery agent	N.A.	Investigative	[7]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial Fatty acid synthetase I (Bact inhA)	TTVTX4N	INHA_MYCTU	Inhibitor	[1]

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References

1	Discovery of potential new InhA direct inhibitors based on pharmacophore and 3D-QSAR analysis followed by in silico screening. Eur J Med Chem. 2009 Sep;44(9):3718-30.
2	Diversity in enoyl-acyl carrier protein reductases. Cell Mol Life Sci. 2009 May;66(9):1507-17.
3	Pyrazinamide inhibits the eukaryotic-like fatty acid synthetase I (FASI) of Mycobacterium tuberculosis. Nat Med. 2000 Sep;6(9):1043-7.
4	Mechanism of thioamide drug action against tuberculosis and leprosy. J Exp Med. 2007 Jan 22;204(1):73-8.
5	Affinium Pharmaceuticals Announces the Initiation of a Phase 1 Intravenous Clinical Trial of a New Antibiotic Prodrug, and the Closing of a Follow-on Financing Round. PR Newswire Sep. 4, 2013 10:16 PM.
6	SAR and pharmacophore models for the rhodanine inhibitors of Plasmodium falciparum enoyl-acyl carrier protein reductase. IUBMB Life. 2010 Mar;62(3):204-13.
7	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
8	2-Hexadecynoic acid inhibits plasmodial FAS-II enzymes and arrests erythrocytic and liver stage Plasmodium infections. Bioorg Med Chem. 2010 Nov 1;18(21):7475-85.