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

General Information of Drug (ID: DMEZNXS)

• Drug Name: (2-hydroxyphenyl)(4-hydroxyphenyl)methanone Drug Info
• Synonyms: 2,4'-Dihydroxybenzophenone; 606-12-2; (2-Hydroxyphenyl)(4-hydroxyphenyl)methanone; Benzophenone, 2,4'-dihydroxy-; Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-; CHEMBL510074; HUYKZYIAFUBPAQ-UHFFFAOYSA-N; (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone; Methanone,(2-hydroxyphenyl)(4-hydroxyphenyl)-; NSC2832; ACMC-209mky; AC1Q5FLY; AC1L58KX; Benzophenone,4'-dihydroxy-; Oprea1_236403; 4,2'-dihydroxy-benzophenone; SCHEMBL1568564; CTK5B1906; DTXSID80277556; MolPort-003-809-367; ZINC340411; KS-000014KT; NSC-2832; BDBM50262042; ANW-33536

Indication

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

• Cross-matching ID:
  PubChem CID: 220295
  CAS Number: CAS 606-12-2
  TTD Drug ID: DMEZNXS

Molecule-Related Drug Atlas

Drug(s) Targeting Bacterial DNA ligase (Bact ligA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
5-(methylthio)thiophene-2-carboxylic acid	DMYLIX9	Discovery agent	N.A.	Investigative	[1]
7-(4-methoxyphenyl)pteridine-2,4-diol	DMLIYUJ	Discovery agent	N.A.	Investigative	[1]
3-amino-2-(benzylideneamino)-5-mercaptophenol	DMF3DBE	Discovery agent	N.A.	Investigative	[1]
2,3-dioxoindoline-7-carboxylic acid	DM8C43L	Discovery agent	N.A.	Investigative	[1]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial DNA ligase (Bact ligA)	TTGX0HR	DNLJ_ECOLI	Inhibitor	[1]

References

• [1] Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62.