salirasib Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

358.55

ALogP

6.9

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(=CCC\C(=C\CC\C(=C\CSc1ccccc1C(=O)O)\C)\C)C
  • InChIKey: WUILNKCFCLNXOK-CFBAGHHKSA-N
    InChI=1S/C22H30O2S/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-25-21-14-6-5-13-20(21)22(23)24/h5-6,9,11,13-15H,7-8,10,12,16H2,1-4H3,(H,23,24)/b18-11+,19-15+
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL23293   ChEMBL
salirasib

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