| Drug Name: | Acetohexamide (968-81-0) |
|---|---|
| PubChem ID: | 1989 |
| SMILES: | CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2 |
| InchiKey: | VGZSUPCWNCWDAN-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 324.402 |
| LogP | : | 2.2098 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 92.34 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|---|---|---|
| The Reduction Of Acetohexamide Was Inhibited | Carbonyl reductase (O75828) | The reduction of acetohexamide catalyzed by carbonyl reductase from rabbit kidney is inhibited by moperone [ ADR Type 4 ] | Inhibitory effect of drugs with a ketone group on reduction of acetohexamide catalyzed by carbonyl reductase from rabbit kidney |
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category