Drug Name: | Succinylcholine (306-40-1) |
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PubChem ID: | 5314 |
SMILES: | C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
InchiKey: | AXOIZCJOOAYSMI-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 290.404 |
LogP | : | 0.2654 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 4 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 52.6 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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Aprotinin (9087-70-1) | Apnoea | Antagonistic | Not Understood | Influence of aprotinin (Trasylol) on the action of suxamethonium |
This panel provides drug-protein interaction and their ADRs along with references
Toxicity | Interacting Protein | Mechanism | Reference |
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Apnoea | Cholinesterase precursor (P06276) | Prolonged apnoea [ ADR Type 1 ] | Drugs in special patient groups: clinical importance of genomics in drug effects In: Carruthers GS, Hoffmann BB,Melmon KL, Nierenberg DW |
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