Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(Cl)ccc1CCNC(=O)c1ccc(Oc2cc3c(cc2Cl)[C@@H](C(=O)O)CCO3)cc1
  • InChIKey: QIDYUNXQPQEJEC-IBGZPJMESA-N
  • Mol. Mass: 516.38
  • ALogP: 5.72
  • ChEMBL Molecules:
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arry-502

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