| Drug Name: | Fingolimod (162359-55-9) |
|---|---|
| PubChem ID: | 107970 |
| SMILES: | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N |
| InchiKey: | KKGQTZUTZRNORY-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 307.478 |
| LogP | : | 3.2043 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 66.48 |
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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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on drug category