Active Ingredient History

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  • SMILES: COc1cc(NC(=O)Nc2cccc(CNC(=O)O[C@H]3CCOC3)c2)ccc1c4ocnc4
  • InChIKey: JBPUGFODGPKTDW-SFHVURJKSA-N
  • Mol. Mass: 452.47
  • ALogP: 4.01
  • ChEMBL Molecule:
More Chemistry
merimepodib | mmpd | n-3-(3-(3-methoxy-4-oxazol-5-ylphenyl)ureido)benzylcarbamic acid tetrahydrofuran-3-yl ester | vi-21497 | vx 497 | vx-497

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