Drug Name: | Pipotiazine (39860-99-6) |
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PubChem ID: | 62867 |
SMILES: | CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO |
InchiKey: | JOMHSQGEWSNUKU-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 475.68 |
LogP | : | 4.0241 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 6 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 64.09 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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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This panel provides drug-food interactions and their ADRs along with references
Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
Toxicity | Source |
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Akathisia | ADReCS |
Dystonia | ADReCS |
Hyperreflexia | ADReCS |
Muscle Rigidity | ADReCS |
Oculogyric Crisis | ADReCS |
Opisthotonus | ADReCS |
Salivary Hypersecretion | ADReCS |
Tremor | ADReCS |