Active Ingredient History

NOW
  • Now

  • SMILES: N#Cc1ccc(N2N=C3c4ccc(C(=O)O)cc4CC[C@@H]3[C@@H]2C2CCCC2)cc1Cl
  • InChIKey: XNULRSOGWPFPBL-REWPJTCUSA-N
  • Mol. Mass: 419.91
  • ALogP: 5.26
  • ChEMBL Molecules:
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