ralimetinib Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

420.54

ALogP

5.55

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)(C)Cn1c(N)nc2ccc(nc12)c3[nH]c(nc3c4ccc(F)cc4)C(C)(C)C
  • InChIKey: XPPBBJCBDOEXDN-UHFFFAOYSA-N
    InChI=1S/C24H29FN6/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2364626   ChEMBL
ralimetinib

Ralimetinib   Wikipedia

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