dapsone (aczone) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

248.301

ALogP

1.68

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(N)C=C2
  • InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
    1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1043   ChEMBL
dapsone

8W5C518302   NCATS
dapsone *

Dapsone   Wikipedia

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