| Drug Name: | Pentachlorophenol (87-86-5) |
|---|---|
| PubChem ID: | 992 |
| SMILES: | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| InchiKey: | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Therapeutic Category: | Environmental Pollutants, Enzyme Inhibitors, Herbicides, Insecticides, Noxae, Pesticides, Poisons, Uncoupling Agents |
| Molecular Weight (dalton) | : | 266.338 |
| LogP | : | 4.6592 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 1 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 20.23 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category