Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(NC(=O)OCCN(C)[C@H]2CC[C@H](OC(=O)C(O)(c3cccs3)c3cccs3)CC2)c(Cl)cc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12
  • InChIKey: SNXJYSXRLKUBSZ-WBXFWKJNSA-N
  • Mol. Mass: 811.38
  • ALogP: 6.11
  • ChEMBL Molecules:
More Chemistry
las190792 | las-190792

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