| Drug Name: | sapropterin (62989-33-7) |
|---|---|
| PubChem ID: | 44257 |
| SMILES: | C[C@@H]([C@@H]([C@H]1CNC2=C(N1)C(=O)N=C(N2)N)O)O |
| InchiKey: | FNKQXYHWGSIFBK-RPDRRWSUSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 241.251 |
| LogP | : | -1.7002 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 6 |
| Total Polar Surface Area | : | 136.29 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
| Toxicity | Source |
|---|---|
| Rebound Effect | PROTECT |