| Drug Name: | Fenoldopam (67227-57-0) |
|---|---|
| PubChem ID: | 3341 |
| SMILES: | C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O |
| InchiKey: | TVURRHSHRRELCG-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 305.761 |
| LogP | : | 2.7344 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 72.72 |
This panel provides information on interacting drugs and their ADRs along with references
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