Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2cccc(N)c2c(=O)n1C1CCC(=O)NC1=O
  • InChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-N
  • Mol. Mass: 286.29
  • ALogP: 0.26
  • ChEMBL Molecule:
More Chemistry
3-(5-amino-2-methyl-4-oxoquinazolin-3(4h)-yl)piperidine-2,6-dione | cc-122

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