Active Ingredient History

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  • SMILES: C[C@@H]1C[C@H](N)C[C@H](c2ccncc2NC(=O)c2ccc(F)c(-c3c(F)cccc3F)n2)C1
  • InChIKey: VRQXRVAKPDCRCI-ZNMIVQPWSA-N
  • Mol. Mass: 440.47
  • ALogP: 5.04
  • ChEMBL Molecules:
More Chemistry
lgh447 | lgh-447 | nvp-lgh477 | pim447 | pim-447

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