Active Ingredient History

NOW
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  • SMILES: COc1cc(S(C)(=O)=O)ccc1Nc1nc2ccc(-c3ccc(NC(=O)[C@H](C)c4ccc(F)cc4)cc3)cn2n1
  • InChIKey: NRJKIOCCERLIDG-GOSISDBHSA-N
  • Mol. Mass: 559.62
  • ALogP: 5.43
  • ChEMBL Molecules:
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bay1161909 | bay-1161909

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