Active Ingredient History

NOW
  • Now

  • SMILES: N#Cc1ccc(N2N=C3c4ccc(C(=O)N5CCC(O)CC5)nc4CC[C@@H]3[C@@H]2C2CCCC2)cc1Cl
  • InChIKey: UXHQLGLGLZKHTC-CUNXSJBXSA-N
  • Mol. Mass: 504.03
  • ALogP: 4.55
  • ChEMBL Molecule:
More Chemistry
kbp-5074

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