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

General Information of Drug (ID: DMRO7JX)

• Drug Name: N1,N4-bis(5-chloro-2-methylphenyl)succinamide Drug Info
• Synonyms: CHEMBL566931; N,N'-bis(5-chloro-2-methylphenyl)butanediamide; N1,N4-bis(5-chloro-2-methylphenyl)succinamide; AC1LK29V; Cambridge id 7313591; Oprea1_225764; MLS000535625; cid_1010578; MolPort-001-547-717; ZINC670958; HMS2360E14; STK435362; BDBM50303376; AKOS003303190; MCULE-2700246651; SMR000143061; ST50923735; N,N'-bis(5-chloro-2-methylphenyl)succinamide
• Cross-matching ID:
  PubChem CID: 1010578
  ChEBI ID: CHEMBL566931
  TTD ID: D07XQR

Molecule-level Activity Landscape of This Drug

IC50 (3) EC50 (2) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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Molecule Name	Gene Name	UniProt ID	Type	EC50 (nM)	Details
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