| Drug Name: | Parathion (56-38-2) |
|---|---|
| PubChem ID: | 991 |
| SMILES: | CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| InchiKey: | LCCNCVORNKJIRZ-UHFFFAOYSA-N |
| Therapeutic Category: | Cholinergic Agents, Cholinesterase Inhibitors, Enzyme Inhibitors, Insecticides, Neurotransmitter Agents, Pesticides |
| Molecular Weight (dalton) | : | 291.265 |
| LogP | : | 3.2711 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 70.83 |
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