| Drug Name: | Indium In-111 Oxyquinoline (65389-08-4) |
|---|---|
| PubChem ID: | 23686585 |
| SMILES: | CCC1CC(C2(C1)C(=O)NC(=NC2=O)[O-])C.[Na+] |
| InchiKey: | XHBUPAPFYQWMLO-UHFFFAOYSA-M |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 246.242 |
| LogP | : | -3.1944 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 81.59 |
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
| 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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