| Drug Name: | Amezinium (41658-78-0) |
|---|---|
| PubChem ID: | 71927 |
| SMILES: | COC1=[N+](N=CC(=C1)N)C2=CC=CC=C2 |
| InchiKey: | VXROHTDSRBRJLN-UHFFFAOYSA-O |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 202.237 |
| LogP | : | 0.9491 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 52.02 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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This panel provides drug-food interactions and their ADRs along with references
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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