Drug Name: | Tafamidis (594839-88-0) |
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PubChem ID: | 11001318 |
SMILES: | C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl |
InchiKey: | TXEIIPDJKFWEEC-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 308.12 |
LogP | : | 4.4998 |
Ring Count | : | 3 |
Hydrogen Bond Acceptor Count | : | 3 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 63.33 |
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
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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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Abdominal Pain | PROTECT |
Diarrhoea | PROTECT |
Urinary Tract Infection | PROTECT |
Vaginal Infection | PROTECT |