tunlametinib Report issue

Small molecule Experimental

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Chemistry

Mol. Mass

491.26

ALogP

3.58

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(NOCCO)c1cc2scnc2c(F)c1Nc1ccc(I)cc1F
  • InChIKey: UFZJUVFSSINETF-UHFFFAOYSA-N
    InChI=1S/C16H12F2IN3O3S/c17-10-5-8(19)1-2-11(10)21-14-9(16(24)22-25-4-3-23)6-12-15(13(14)18)20-7-26-12/h1-2,5-7,21,23H,3-4H2,(H,22,24)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL5095241   ChEMBL
tunlametinib

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