Active Ingredient History

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  • SMILES: OCCCNCCCc1ccc(Cl)c(c1)C(=O)NCC23CC4CC(CC(C4)C2)C3
  • InChIKey: HSQAARMBHJCUOK-UHFFFAOYSA-N
  • Mol. Mass: 419.01
  • ALogP: 4.19
  • ChEMBL Molecule:
More Chemistry
azd9056 | azd-9056

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