protionamide Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

180.28

ALogP

1.67

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CCCc1cc(C(N)=S)ccn1
  • InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-N
    InChI=1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1378024   ChEMBL
protionamide

Prothionamide   Wikipedia

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