Drug Name: | Iproniazid (54-92-2) |
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PubChem ID: | 3748 |
SMILES: | CC(C)NNC(=O)C1=CC=NC=C1 |
InchiKey: | NYMGNSNKLVNMIA-UHFFFAOYSA-N |
Therapeutic Category: | Antidepressive Agents, Central Nervous System Agents, Enzyme Inhibitors, Monoamine Oxidase Inhibitors, Psychotropic Drugs |
Molecular Weight (dalton) | : | 179.223 |
LogP | : | 0.7244 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 3 |
Hydrogen Bond Donor Count | : | 2 |
Total Polar Surface Area | : | 54.02 |
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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Cardiomegaly | MetaADEDB |
Depressive Disorder | MetaADEDB |
Epilepsy Tonic-Clonic | MetaADEDB |
Hepatitis | MetaADEDB |
Necrosis | MetaADEDB |