Active Ingredient History

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  • SMILES: CC(C)N1C[C@@H]2C[C@H]1CN2c1ccc(Nc2ncc(-c3coc(C(N)=O)c3)n3ncnc23)cc1
  • InChIKey: YBFGSJUVEOYPIS-OALUTQOASA-N
  • Mol. Mass: 458.53
  • ALogP: 2.9
  • ChEMBL Molecules:
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glpg0259 | glpg-0259

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