| Drug Name: | Denosumab (615258-40-7) |
|---|---|
| PubChem ID: | 124081022 |
| SMILES: | C[C@@]1(C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O.C(=C/C(=O)O)C(=O)O |
| InchiKey: | NGODOSILXOFQPH-PAYPZWQNSA-N |
| Therapeutic Category: | Bone Density Conservation Agents |
| Molecular Weight (dalton) | : | 544.608 |
| LogP | : | 3.9146 |
| Ring Count | : | 4 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 129.79 |
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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This panel provides information on drug category