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  • SMILES: COc1nsc(NC(=O)N2C[C@H]3C[C@H](N(C)c4ncnc5[nH]ccc45)C[C@H]3C2)n1
  • InChIKey: DNBCBAXDWNDRNO-GDNZZTSVSA-N
  • Mol. Mass: 414.5
  • ALogP: 2.2
  • ChEMBL Molecule:
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shr0302

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