tolbutamide (orinase) Report issue

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

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Chemistry

Mol. Mass

270.35

ALogP

1.78

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
  • InChIKey: JLRGJRBPOGGCBT-UHFFFAOYSA-N
    InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL782   ChEMBL
tolbutamide *

CHEMBL1200874   ChEMBL
tolbutamide sodium, sterile

982XCM1FOI   NCATS
tolbutamide *

Tolbutamide   Wikipedia

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