Drug Name: | Gallopamil (16662-46-7) |
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PubChem ID: | 119442 |
SMILES: | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC.Cl |
InchiKey: | OKCRIUNHEQSXFD-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 521.098 |
LogP | : | 5.52348 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 7 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 73.18 |
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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Angina Pectoris | MetaADEDB |
Angina Stable | MetaADEDB |
Arrhythmias Cardiac | MetaADEDB |
Constipation | MetaADEDB |
Myocardial Ischemia | MetaADEDB |
Necrosis | MetaADEDB |