pilaralisib Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

541.03

ALogP

4.51

Rule of 5

No

Rule of 3

No
Details
  • SMILES: COc1ccc(Cl)c(Nc2nc3ccccc3nc2NS(=O)(=O)c4cccc(NC(=O)C(C)(C)N)c4)c1
  • InChIKey: QINPEPAQOBZPOF-UHFFFAOYSA-N
    InChI=1S/C25H25ClN6O4S/c1-25(2,27)24(33)28-15-7-6-8-17(13-15)37(34,35)32-23-22(29-19-9-4-5-10-20(19)30-23)31-21-14-16(36-3)11-12-18(21)26/h4-14H,27H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3360203   ChEMBL
pilaralisib

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