Active Ingredient History

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  • SMILES: CNC(=O)c1cc(F)c(-c2nc3cc(C)ccn3c2C[C@H]2CN(C(=O)OC)CCO2)c(F)c1
  • InChIKey: SEHLMRJSQFAPCJ-HNNXBMFYSA-N
  • Mol. Mass: 458.47
  • ALogP: 2.96
  • ChEMBL Molecule:
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