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

General Information of Drug (ID: DMJYNMC)

• Drug Name: FAMOXADONE Drug Info
• Synonyms: (S)-famoxadone; (-)-famoxadone; (S)-(-)-famoxadone; CHEBI:106738; (5S)-5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione; (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione; (S)-5-Methyl-5-(4-phenoxy-phenyl)-3-phenylamino-oxazolidine-2,4-dione; 5-METHYL-5-(4-PHENOXYPHENYL)-3-(PHENYLAMINO)-2,4-OXAZOLIDINEDIONE; FMX; AC1L9K5S; CHEMBL10118; SCHEMBL673443; PCCSBWNGDMYFCW-QFIPXVFZSA-N; ZINC6491064; DB07778; AJ-56253; UNII-V1C07OR6II component PCCSBWNGDMYFCW-QFIPXVFZSA-N

Indication

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

• Cross-matching ID:
  PubChem CID: 213032
  ChEBI ID: CHEBI:83250
  CAS Number: CAS 131807-57-3
  TTD Drug ID: DMJYNMC

Molecule-Related Drug Atlas

Drug(s) Targeting Plasmodium Cytochrome B (Malaria MT-CYB)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
B-Octylglucoside	DMMO75G	Discovery agent	N.A.	Investigative	[2]
B-2-Octylglucoside	DMEGX8H	Discovery agent	N.A.	Investigative	[2]
UBIQUINONE-2	DMLUP30	Discovery agent	N.A.	Investigative	[1]
5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole	DM74JL8	Discovery agent	N.A.	Investigative	[1]
2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	DMQWR69	Discovery agent	N.A.	Investigative	[1]
5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione	DM49F6Z	Discovery agent	N.A.	Investigative	[1]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Plasmodium Cytochrome B (Malaria MT-CYB)	TTRAMF0	CYB_PLAFA	Inhibitor	[1]

References

• [1] The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
• [2] How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.