| Drug Name: | Pegfilgrastim (208265-92-3) |
|---|---|
| PubChem ID: | 119525 |
| SMILES: | CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)O.CS(=O)(=O)O |
| InchiKey: | HQQSBEDKMRHYME-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 429.47 |
| LogP | : | 1.1145 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 120.15 |
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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