chlorpropamide (diabinese) 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

276.74

ALogP

1.74

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(Cl)C=C1
  • InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N
    1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL498   ChEMBL
chlorpropamide

WTM2C3IL2X   NCATS
chlorpropamide *

Chlorpropamide   Wikipedia

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