Drug Name: | Chlormezanone (80-77-3) |
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PubChem ID: | 2717 |
SMILES: | CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl |
InchiKey: | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 273.741 |
LogP | : | 1.6155 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 3 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 54.45 |
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 |
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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
Toxicity | Source |
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Arthritis Rheumatoid | MetaADEDB |
Cholestasis | MetaADEDB |
Drug-Induced Liver Injury | MetaADEDB |
Taste Disorders | MetaADEDB |