Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(nc1)c2ccc(C)cn2
  • InChIKey: PTRATZCAGVBFIQ-UHFFFAOYSA-N
  • Mol. Mass: 184.24
  • ALogP: 2.76
  • ChEMBL Molecule:
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abametapir | ha44

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