| Drug Name: | Indium In-111 Pentetate Disodium (60662-14-8) |
|---|---|
| PubChem ID: | 23724985 |
| SMILES: | C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[111In+3] |
| InchiKey: | JKGXLBAWNSPIFF-LWQDMHIUSA-I |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 545.194 |
| LogP | : | -15.7309 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 13 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 210.37 |
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 |
|---|---|
| Meningitis Aseptic | ADReCS |
| Skin Reaction | ADReCS |
| Vomiting | ADReCS |