Active Ingredient History

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  • SMILES: C[C@@H]1COCCN1c1cc(-c2ccnn2C)c2ccnc(-c3ccn[nH]3)c2n1
  • InChIKey: YBXRSCXGRPSTMW-CYBMUJFWSA-N
  • Mol. Mass: 375.44
  • ALogP: 2.65
  • ChEMBL Molecule:
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