| Drug Name: | Ipilimumab (477202-00-9) |
|---|---|
| PubChem ID: | 124081184 |
| SMILES: | CCC1=C2/C=C3/C(=C4C(=O)[C@@H](C(=C4N3)C5[C@H]([C@@H](/C(=C/C6=C(C(=C(N6)/C=C(/[C@@H]1C)N2)C(=O)C)C)/N5)C)CCC(=O)OC/C=C(C)/CCC[C@H](C)CCC[C@H](C)CC)C(=O)OC)C |
| InchiKey: | JNASJRZUKNUVCG-YBDAWIFUSA-N |
| Therapeutic Category: | Antineoplastic Agents |
| Molecular Weight (dalton) | : | 835.143 |
| LogP | : | 8.89454 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 142.38 |
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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