| Drug Name: | Peginesatide (913976-27-9) |
|---|---|
| PubChem ID: | 123132279 |
| SMILES: | C/C(=CCOP(=O)([O-])OP(=O)([O-])[O-])/CC/C=C(C)/CNC1=CC=CC=C1F |
| InchiKey: | VVSJIROUIZPLKP-KIYZNAMYSA-K |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 420.29 |
| LogP | : | 2.2407 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 133.81 |
This panel provides information on interacting drugs and their ADRs along with references
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