Drug Name: | Veratridine (71-62-5) |
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PubChem ID: | 122173108 |
SMILES: | C[C@H]1CC[C@H]2[C@]([C@]3([C@@H](C[C@@]4([C@@H]5CC[C@H]6[C@@]7([C@]5(C[C@]4([C@@H]3CN2C1)O)O[C@@]6([C@H](CC7)OC(=O)C8=CC(=C(C=C8)OC)OC)O)C)O)O)O)(C)O |
InchiKey: | FVECELJHCSPHKY-SJELJLMDSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 673.8 |
LogP | : | 1.356 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 12 |
Hydrogen Bond Donor Count | : | 6 |
Total Polar Surface Area | : | 178.61 |
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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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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Bradycardia | MetaADEDB |