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

General Information of Drug (ID: DMFI7A8)

• Drug Name: 6-Benzyloxy-9H-purin-2-ylamine Drug Info
• Synonyms: 6-O-Benzylguanine; 19916-73-5; 6-(Benzyloxy)-7H-purin-2-amine; 2-amino-6-benzyloxypurine; 6-(benzyloxy)-9H-purin-2-amine; 2-Amino-6-(benzyloxy)purine; O(6)-Bgua; 6-(Benzyloxy)guanine; 6-Benzyloxyguanine; 6-Benzyloxy guanine; 6-(Phenylmethoxy)-1H-purin-2-amine; 2-Amino-6-(phenylmethoxy)-9H-purine; O6-BG; UNII-01KC87F8FE; 1H-Purin-2-amine, 6-(phenylmethoxy)-; 6-BENZYLGUANINE; Purine, 2-amino-6-(benzyloxy)-; NSC 637037; CHEMBL407874; 01KC87F8FE; 6-benzyloxy-7H-purin-2-amine
• Cross-matching ID:
  PubChem CID: 4578
  ChEBI ID: CHEMBL407874
  CAS Number: CAS 19916-73-5
  TTD ID: D0B5BG
  INTEDE Drug ID: DR0022

Molecule-level Activity Landscape of This Drug

IC50 (3) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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Experimental Drug Sensitivity Data Across Cancer Cell Lines

Cell Line	Related Disease	IC50 (Log₂ µM)	Original Dataset	Details
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Cytotoxic Activity Landscape of This Drug

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Cell Line	Disease	Value (nM)	ChEMBL Assay ID	Details
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