Active Ingredient History

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  • SMILES: CC(C)c1cc(C(=O)N2Cc3ccc(CN4CCN(C)CC4)cc3C2)c(O)cc1O
  • InChIKey: IFRGXKKQHBVPCQ-UHFFFAOYSA-N
  • Mol. Mass: 409.53
  • ALogP: 3.12
  • ChEMBL Molecule:
More Chemistry
(2,4-dihydroxy-5-isopropylphenyl)-(5-(4-methylpiperazin-1-ylmethyl)-1,3-dihydroisoindol-2-yl)methanone | at13387 | at 13387 | at-13387 | ati-13387x | onalespib

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