| Drug Name: | Catridecacog (606138-08-3) |
|---|---|
| PubChem ID: | 124081200 |
| SMILES: | CC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)O)NC(=O)CCC(=O)C3C=CC=C3 |
| InchiKey: | KJRZZNNPVVCRSD-IIAWOOMASA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 362.407 |
| LogP | : | 0.8348 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 103.78 |
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 |
|---|---|
| Non-Neutralising Antibodies Positive | PROTECT |