| Drug Name: | Panitumumab (339177-26-3) |
|---|---|
| PubChem ID: | 124081198 |
| SMILES: | CC1CS[C@@H](N=C1C(=O)O)[C@@H](C(=O)O)NC(=O)CCC(=O)C2C=CC=C2 |
| InchiKey: | LDAFOGIYSLXUOZ-SXODRGRHSA-N |
| Therapeutic Category: | Antineoplastic Agents |
| Molecular Weight (dalton) | : | 380.422 |
| LogP | : | 0.8819 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 133.13 |
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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