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  • SMILES: Cc1cc(C)c2c3ccccc3n(Cc4cccc(c4)[C@H](C5CCCC5)C(=O)N[C@@H](CO)c6ccccc6)c2n1
  • InChIKey: AMNXBQPRODZJQR-DITALETJSA-N
  • Mol. Mass: 531.7
  • ALogP: 6.98
  • ChEMBL Molecule:
More Chemistry
(2s)-2-cyclopentyl-2-(4-((2,4-dimethyl-9h-pyrido(2,3-b)indol-9-yl)methyl)phenyl)-n-((1s)-2-hydroxy-1-phenylethyl)ethanamide | aegr427 | implitapide

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