fabomotizole Report issue

Small molecule Experimental
ChEMBL Drug Central KEGG PubChem

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Chemistry

Mol. Mass

307.42

ALogP

2.39

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOc1ccc2nc(SCCN3CCOCC3)[nH]c2c1
  • InChIKey: WWNUCVSRRUDYPP-UHFFFAOYSA-N
    InChI=1S/C15H21N3O2S/c1-2-20-12-3-4-13-14(11-12)17-15(16-13)21-10-7-18-5-8-19-9-6-18/h3-4,11H,2,5-10H2,1H3,(H,16,17)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3707307   ChEMBL
fabomotizole

Fabomotizole   Wikipedia

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