Active Ingredient History

NOW
  • Now

  • SMILES: C=C1C[C@H]2C=Nc3cc(OCCCOc4cc5c(cc4OC)C(=O)N4CC(=C)C[C@H]4C=N5)c(OC)cc3C(=O)N2C1
  • InChIKey: RWZVMMQNDHPRQD-SFTDATJTSA-N
  • Mol. Mass: 556.62
  • ALogP: 4.52
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
1,1'-((propane-1,3-diyl)dioxy)bis(7-methoxy-2-methylidene-1,2,3,10,11,11a-hexahydro-5h-pyrrolo(2,1-c)(1,4)benzodiazepin-5,11-dione) | nsc694501 | nsc 694501 | nsc-694501 | sjg136 | sjg 136 | sjg-136 | uglydimer1 cpd

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