daniquidone Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

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Chemistry

Mol. Mass

249.27

ALogP

2.32

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2
  • InChIKey: SRIOCKJKFXAKHK-UHFFFAOYSA-N
    InChI=1S/C15H11N3O/c16-10-5-6-13-9(7-10)8-18-14(17-13)11-3-1-2-4-12(11)15(18)19/h1-7H,8,16H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL114283   ChEMBL
daniquidone

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