| Drug Name: | Zileuton (111406-87-2) |
|---|---|
| PubChem ID: | 60490 |
| SMILES: | CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O |
| InchiKey: | MWLSOWXNZPKENC-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 236.296 |
| LogP | : | 2.7322 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 66.56 |
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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