| Drug Name: | Iobenguane (139755-80-9) |
|---|---|
| PubChem ID: | 56840904 |
| SMILES: | C1=CC(=CC(=C1)[123I])CN=C(N)N.C1=CC(=CC(=C1)[123I])CN=C(N)N.OS(=O)(=O)O |
| InchiKey: | XNACDNPGABUBFR-FKNPGSCZSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 640.268 |
| LogP | : | 1.4764 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 6 |
| Total Polar Surface Area | : | 203.4 |
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
| 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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