| Drug Name: | Chlormethiazole (533-45-9) |
|---|---|
| PubChem ID: | 10783 |
| SMILES: | CC1=C(SC=N1)CCCl |
| InchiKey: | PCLITLDOTJTVDJ-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 161.657 |
| LogP | : | 2.23282 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 12.89 |
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
| Toxicity | Interacting Protein | Mechanism | Reference |
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